PUBCHEM-ZINC04830587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6910 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0870 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0030 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1440 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2100 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0010 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.3750 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1150 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.4400 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.0910 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.3600 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.0440 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2800 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -5.9090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1050 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -5.9540 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.5410 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -5.1110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4420 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -3.4680 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8150 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.4200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3250 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.5630 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.4920 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8220 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1310 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6700 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1580 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5920 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9590 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4550 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.6430 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2460 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.0800 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8310 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.0260 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.2500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.3990 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3540 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3050 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2490 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.2640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.0560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END