PUBCHEM-ZINC06030229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4970 0.2820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3930 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 0.2000 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5870 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -0.4550 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3140 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3110 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.6050 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.2720 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3610 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5470 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.5260 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.8150 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.9040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1150 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7820 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.7360 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.5670 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.0850 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.4950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.6300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.8540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.0670 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.6800 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.8800 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.8910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.8800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.1660 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8710 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8510 2.0440 0.4430 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END