ENAMINE-ZINC03161454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1240 1.6200 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9790 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6360 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9830 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9040 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0050 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6630 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0590 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7250 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.6940 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.7250 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.5100 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9310 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2170 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1790 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2070 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0800 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.5140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1340 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2300 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4070 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.0350 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.2610 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.1650 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.2230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.0460 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.8200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END