ENAMINE-ZINC03284486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1020 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7030 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.0120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.5520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.7170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.3350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.2680 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -7.7030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.7980 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.4700 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.5520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.3470 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8100 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.6600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -7.6240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.6910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.7160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -8.1510 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -8.1980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -7.8440 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -8.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -6.0660 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -6.6200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END