ENAMINE-ZINC03390658 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5700 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.9900 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.8430 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3770 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.2490 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.7850 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.1610 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.0080 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.4790 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.0930 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.2890 -12.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2720 -12.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.2220 -12.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.7840 -12.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5500 -12.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.6010 -13.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.0460 -12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.4590 -13.1580 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 -3.0360 -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 -2.1100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5090 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1440 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9050 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.5760 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.3050 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.6750 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.3580 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.6440 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.5010 -12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.7970 -14.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 0.1910 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.5010 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.6270 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.0560 -12.6560 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 -2.3180 -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 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END