ENAMINE-ZINC03271582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4910 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8080 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2830 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5710 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.9940 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.1890 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.0210 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.0460 -7.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2040 -3.1240 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.3580 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.2270 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.1290 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.5140 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.6840 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.8230 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.7990 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.6350 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.4940 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.0440 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.4760 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7800 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6590 2.7460 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 -2.2230 -2.1110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5100 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.7030 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.7330 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.6200 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.5870 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -9.6200 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -8.7650 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.6460 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.4280 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.1190 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.4740 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7970 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4790 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END