PUBCHEM-ZINC06870702 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0220 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2360 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2250 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7020 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.3400 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.5080 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.9850 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.6200 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.8990 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.4830 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5480 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0080 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1070 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2640 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.7100 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.8460 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8090 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.3580 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.7110 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.6400 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.9880 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.7170 -10.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5890 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.9450 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 39 41 1 0 0 0 0 M END