PUBCHEM-ZINC00881693 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0610 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2700 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8630 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6410 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5150 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6920 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4870 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.4250 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.0500 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7330 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.9600 -8.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2710 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8750 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3740 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2300 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7610 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0590 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4920 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3550 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5920 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.7530 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2280 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2430 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5380 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2010 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.8120 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2410 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1130 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END