PUBCHEM-ZINC05393690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6920 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.6680 -5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -4.1930 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.8080 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4490 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.6600 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.2310 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.5910 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.3830 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6200 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2270 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.0690 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7840 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.3790 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.6140 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.2550 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6680 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2240 -3.3720 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END