ENAMINE-ZINC03888894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.2910 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0490 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5870 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2500 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8900 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0250 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6400 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0430 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.1290 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.3220 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9950 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0420 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.0380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.4080 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6780 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0400 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.0680 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.7500 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.4620 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.1230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.5460 -0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7870 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.7440 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.8550 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.1130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -3.0890 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.9030 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4890 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.5610 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.0390 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.3880 -0.0800 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END