PUBCHEM-ZINC05133825 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6160 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4080 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.7550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.0540 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.1430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.7170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.3590 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.9080 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.8700 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5390 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.4880 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8830 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5930 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1110 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.2630 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2140 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.4240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.9370 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.8110 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.5310 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.8590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.7150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6540 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.9590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.3360 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.4920 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.6740 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1640 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8800 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4810 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0510 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3500 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9040 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9700 0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 -1.8810 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END