ENAMINE-ZINC06550290 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 6.2030 7.0260 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 6.7680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 5.5550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.5700 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.8280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 6.0850 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.7000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.6310 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9500 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.3800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2020 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.0120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.9880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.6440 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.3070 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.6780 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 0.0470 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -0.9920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -2.2200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.6250 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.7140 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.9810 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 7.5230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.3600 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.3000 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.2840 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.0250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.7150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.6570 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -1.2450 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.9640 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.0310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.0380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END