PUBCHEM-ZINC06385425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.4950 -1.6500 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2910 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.9860 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5040 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.3050 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8390 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9940 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.7500 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8210 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6420 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0880 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9160 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2420 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.6510 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8890 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6850 9.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.4370 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6150 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.4720 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.1690 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.0080 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.1440 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.7800 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.8960 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8260 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.6010 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.5770 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.1720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8240 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1440 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.5740 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.3440 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.5070 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8270 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5850 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4100 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3360 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0770 11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6080 12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.8420 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.5540 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4910 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END