ENAMINE-ZINC00142212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3710 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0450 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0970 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.8910 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6450 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0290 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7680 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1740 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1470 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.7410 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.0240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.6080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.9230 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.6340 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.0460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.9190 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -5.3530 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6130 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1650 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.0620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.3720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.6000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3520 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.7050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.5660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.6050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -8.3830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0510 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END