PUBCHEM-ZINC06068179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0990 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3490 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7040 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7900 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5360 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9760 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6210 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.0690 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.8690 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2280 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.7920 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1480 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.6860 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.7320 -7.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6780 -4.7200 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.4160 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.8540 -7.0830 O 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 2.4940 0.5260 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.2620 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3280 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5360 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9960 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.2150 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.8520 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5340 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.6380 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.7110 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.4380 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.7590 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.7120 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.8060 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.5350 -9.2700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 2 1 M END