ENAMINE-ZINC06844053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.9140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.1260 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.2560 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.7910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -4.0060 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2800 -5.0740 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -3.6540 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -3.6460 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -4.4970 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 -4.0330 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -4.7360 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -4.0680 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 -2.6850 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 -1.9710 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.6390 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -2.0510 -1.6890 S 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -1.4220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -1.4430 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -1.4180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -4.2110 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -3.9140 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -2.5850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -5.8130 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5150 -4.6200 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3800 -2.1680 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -0.8950 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END