ENAMINE-ZINC05603460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.6430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -1.9800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.8010 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.9180 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.9280 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.8210 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.7000 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.0750 5.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.6060 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.0130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.9170 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.2390 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8240 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0130 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.2200 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.6090 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.3940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.6760 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.0570 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.5180 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.5800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.1830 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.7830 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.2620 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3220 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9040 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END