PUBCHEM-ZINC02033952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5330 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1860 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.2220 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.3600 -3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4540 -0.1310 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.0310 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.8250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.2720 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.1790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.3080 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.1430 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.2170 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.3010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.1590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.3340 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.4010 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.1170 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.1150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.2570 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.1890 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END