ENAMINE-ZINC02630253 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.1060 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5310 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.5650 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1240 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.0550 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.6750 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.4150 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.8370 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.1540 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9260 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3880 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.3450 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.9840 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.5360 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.0920 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.8820 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.2950 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.1410 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.5470 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END