PUBCHEM-ZINC04533781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -3.9850 1.7590 -0.0880 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2610 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7110 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.0170 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.8740 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4280 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6920 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8050 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6820 1.2240 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 -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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0220 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.8230 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.3680 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.1120 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.3190 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.4060 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.0430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.9840 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 2.5550 -1.6550 O 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 7.0190 -1.2520 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.9860 -0.0520 H 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 -5.3360 3.4000 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 50 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END