ENAMINE-ZINC03531648 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0770 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8520 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9300 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3790 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9620 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2290 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.2990 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8200 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0860 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.2720 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.2240 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -12.4710 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.2620 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.9340 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.3030 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8470 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2880 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5180 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0150 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7350 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.6900 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.8860 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.0410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -13.4310 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -13.0320 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.1700 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.9380 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.3320 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END