PUBCHEM-ZINC05127594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -4.6850 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8000 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.9100 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8010 -4.2990 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.2590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.4610 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.6990 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.7340 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.5310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.2920 0.0640 C 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 2.2580 -1.8550 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0980 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.2000 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 -2.0220 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7920 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.3340 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.8690 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.4940 0.5420 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.7040 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.1180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.6530 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.8570 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.7010 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.3400 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.1330 0.8800 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 3.7020 0.9210 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1960 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.7140 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.0480 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.2470 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.8760 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.2080 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END