PUBCHEM-ZINC00614084 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1200 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.2260 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.3940 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.5930 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.8490 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.0050 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.9280 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.6790 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.4990 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.1910 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2100 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0220 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2410 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.1280 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.6940 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.9770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.0700 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.8450 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END