ENAMINE-ZINC01578983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6690 1.2670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9960 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6620 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.4690 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.6170 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.2330 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.5400 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.4850 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.1260 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.8240 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.5390 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.5860 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6950 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0280 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.2320 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.1070 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.2280 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5600 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.6800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5970 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.4970 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.8280 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.5070 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.9050 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.4880 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.5120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.1080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.3000 -0.9950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END