PUBCHEM-ZINC06050549 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3550 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.4560 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.5920 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.6370 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.1200 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.7060 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.8690 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.0740 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -5.1510 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.0570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3620 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.6280 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.0160 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.9130 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.2700 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -2.3080 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.9180 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.7780 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.6220 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -4.3730 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.1310 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.1340 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.0410 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.6160 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.5080 5.5380 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END