PUBCHEM-ZINC00042755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6440 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0170 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.3240 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.0820 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.4140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1030 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.8870 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.9630 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.2580 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.4870 -1.0390 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.5440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5210 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0630 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6720 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.8800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.7980 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -10.0940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -10.4990 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M END