ENAMINE-ZINC05689197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4300 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7750 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3450 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8420 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2770 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5980 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0090 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8630 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6920 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8960 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0600 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8140 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5650 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.4400 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1940 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.9410 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.6930 -8.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.7920 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.0750 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.8780 -10.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.2140 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.5190 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1260 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3270 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6250 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0820 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2150 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5960 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.1520 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.9760 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.5250 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.5100 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.6860 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.8500 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.4090 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.0930 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0540 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.3120 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.8390 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.0060 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7940 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8450 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END