PUBCHEM-ZINC05298618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6660 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.7060 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.4850 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.5970 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.2120 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9430 -0.4990 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.5670 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.7420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 1.3860 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 2.6960 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.4540 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.3370 -4.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4030 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6320 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.7740 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -0.3610 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -1.2460 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 0.5360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.4210 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 1.5920 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.7070 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 2.4900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 3.3750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 3.1550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.1570 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.9630 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.1480 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 48 1 0 0 0 0 M END