ENAMINE-ZINC03344733 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3200 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.8540 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.5170 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.8490 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.3330 -8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3270 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.3760 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.5720 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4790 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.7350 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.7450 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.1620 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.5540 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.2800 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.6280 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.2470 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.5100 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8970 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3470 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.5590 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.3600 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.3060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.0640 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -11.3580 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.2000 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.7440 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4320 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 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 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END