ENAMINE-ZINC00441623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4540 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0530 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7570 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1390 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8180 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1150 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7320 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3250 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8100 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.9250 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.6340 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -6.2060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.2140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0590 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.6360 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.8600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -8.4480 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -9.8120 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -10.5890 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.0050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.9820 0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -10.5480 3.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8140 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8270 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2260 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6880 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6450 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1830 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.6800 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.5750 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.1270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.6420 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.7950 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.8430 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -11.6530 1.9810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END