ENAMINE-ZINC03204668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.7380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.3490 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.7020 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -7.3430 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.3100 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.5740 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.2120 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.5760 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -6.3050 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -6.6790 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -6.7630 -4.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -6.9780 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -5.8320 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -8.2350 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -9.4860 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -10.3800 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -10.5110 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -9.2800 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -8.3300 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.5800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.8250 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.3120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.8380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.2890 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.6430 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -5.2890 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.2510 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -9.9940 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -9.2660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -11.3640 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -9.9300 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -9.4720 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -8.8260 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -7.3440 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -8.7190 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 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 54 1 0 0 0 0 31 55 1 0 0 0 0 M END