ENAMINE-ZINC03416022 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.9060 2.3150 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1980 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1810 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.9510 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3390 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.0460 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0940 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5130 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1900 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8720 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.3940 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0950 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1140 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.3070 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.0500 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.5860 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3840 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6590 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.4480 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6880 -9.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6230 -9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4760 -8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2360 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9780 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6230 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.5260 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.7830 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.1400 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5120 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.2520 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6870 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.6150 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.7300 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.7990 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.6570 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.0280 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5240 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8040 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.8230 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.2690 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.8300 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8870 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4260 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3790 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7980 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2730 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.2480 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4880 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4680 -11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.2020 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.8610 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2780 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.9470 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5400 -11.3460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END