PUBCHEM-ZINC03726530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2580 2.2070 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.6820 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1400 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.0230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7430 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.3580 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.2230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.4600 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1540 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.8930 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5940 -2.1980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.1360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.4540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.4320 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.7920 2.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.2030 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 0.2660 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.1520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.7740 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.7210 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.5970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.5400 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4440 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9500 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.5630 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.9470 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.3280 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7370 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.6760 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.4930 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.3980 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.0560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.8130 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.5390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.0240 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.2960 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -0.5180 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.5690 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.0820 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.9900 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.6880 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.4620 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 0.2550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END