PUBCHEM-ZINC01409495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2240 1.2200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6700 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3890 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.5160 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5750 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.9830 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.7440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0640 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.6460 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.9100 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.6320 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4940 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2090 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8100 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.6060 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6980 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.4980 -7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2260 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4310 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.3000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6510 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.6820 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3650 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.6080 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.3730 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5710 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END