PUBCHEM-ZINC06908538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.2230 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.5680 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.5480 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.7820 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.0380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.0530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.8230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.2510 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5990 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.5340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7250 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5120 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.9310 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5740 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7940 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3630 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5780 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3200 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5260 2.4890 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.3400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.3480 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.5460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.2500 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.0580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.8970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5420 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9080 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5200 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7570 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.6380 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END