PUBCHEM-ZINC03873907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1040 0.0460 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2020 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6520 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.4970 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -3.3340 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9610 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.8260 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0210 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.6330 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 1.5720 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8600 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 1.8980 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.5280 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 1.4020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.1400 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 1.0030 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2920 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.9520 4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2820 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9710 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.1300 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8250 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1970 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.0060 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.2140 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.2960 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.5580 7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.5670 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0210 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.2520 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3880 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4700 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3840 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.4560 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.6890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9720 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.6550 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7020 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.8460 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.3400 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.6590 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.3970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.0790 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.4140 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5200 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3740 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.7440 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 39 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 2 1 M END