PUBCHEM-ZINC02437371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.0400 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.1820 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9440 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1170 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0670 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5030 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.7680 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.2030 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.4140 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.1860 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2990 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5020 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.2970 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.2070 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.3520 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.5060 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.3900 -6.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2430 -5.2160 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.6810 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.2020 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.6990 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.3070 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.9800 -3.7890 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3110 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.3910 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.1750 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.7820 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.4150 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.3990 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.5780 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -7.1480 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -7.3740 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -6.7240 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -6.3320 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -4.5640 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -4.1340 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8080 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8190 -3.9480 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END