ENAMINE-ZINC03280141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.3470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0980 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8560 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1540 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3690 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4320 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6720 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.2030 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4710 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9230 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.0200 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7620 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2040 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.1140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7880 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9860 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.7940 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.5240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.3930 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.4630 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6590 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7410 -3.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5650 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.3830 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0380 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.2220 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9110 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6330 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.6760 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4530 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.3260 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.8120 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8690 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.4700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.0180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.1430 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 2 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END