ENAMINE-ZINC03301885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6670 1.2700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.3090 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6320 0.5940 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.0760 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.6670 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.7010 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.3160 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.0600 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.3720 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.3050 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.5100 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 2.0280 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.9530 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 3.6270 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 3.3900 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.4760 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.7900 3.9380 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.1640 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.6550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.4030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.0950 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 3.1400 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 4.3420 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 3.9220 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.2970 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.0740 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END