PUBCHEM-ZINC02508690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9110 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9010 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5170 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.7470 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3560 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.7460 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.4060 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.9950 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.8810 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.7760 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.4680 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.8460 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.7060 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -8.7600 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.9600 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.1070 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.0540 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8480 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6550 -8.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.5100 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.2580 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2190 -11.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1580 -11.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9200 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8960 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1050 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5950 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7560 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6680 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.8670 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.5490 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -9.4280 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -9.7850 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -8.2660 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.3900 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1690 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8980 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0180 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9460 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END