ENAMINE-ZINC03601952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8560 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.1540 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8370 -2.3430 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.2910 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.8220 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -5.2760 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.4060 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.4340 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.6190 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.7680 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.7420 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.5590 -5.9590 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -2.3180 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.9900 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.2280 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -3.7670 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -5.6200 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.8920 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.8580 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.9050 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.6420 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.3210 -6.4640 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END