ENAMINE-ZINC02620729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1870 1.3600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7350 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0990 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6250 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0020 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.8570 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3470 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9660 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.6090 -1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.2210 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8040 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.0460 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.6820 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.1760 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.7870 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.9090 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.4450 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.8290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.3400 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.7870 -1.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5710 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6330 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2080 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0570 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8640 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3610 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9560 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3940 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.0090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6010 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.6650 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.8670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.7800 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.0340 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6750 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.4500 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2690 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.5640 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.0130 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.5450 -0.1150 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 -1 M END