ENAMINE-ZINC03217728 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3730 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0280 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8140 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.1410 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.6830 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.9080 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.0950 -8.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.0860 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.2910 -9.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.6630 -9.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.7840 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.8530 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.0750 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.2420 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.1820 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.9590 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.6110 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.0750 -9.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -4.6650 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6200 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7730 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.3910 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.9710 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.3360 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.9450 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.1210 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -9.1980 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.0920 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.0450 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.9570 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0680 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9330 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5340 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.9660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6980 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.6890 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5500 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END