PUBCHEM-ZINC06274160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.9930 -0.2060 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0770 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.7460 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5790 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.2690 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.1990 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -4.2040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.1160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9320 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -7.2010 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.8700 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -5.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.0540 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -4.1060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.7860 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.1210 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.2420 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.7110 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.8940 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.1680 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.6850 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.0510 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.8510 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.2010 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.8280 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5590 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8420 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9800 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3670 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.0910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.6740 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.9240 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.7580 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.7820 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.9920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.6350 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.5200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.8920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.0180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.3570 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.1830 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6590 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END