ENAMINE-ZINC03263006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4770 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0390 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1410 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9510 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8230 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1110 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4090 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.4890 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2940 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.0170 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9180 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6630 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5440 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0860 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1140 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2230 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.5880 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3830 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7210 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9410 -12.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.3260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1390 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5660 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4920 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.1460 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8720 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.0100 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.0410 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.3990 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9820 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6330 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0970 -12.5580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END