PUBCHEM-ZINC04720243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3680 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5670 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.1260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.4870 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2900 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7350 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.6420 -2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.1720 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.4370 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.4490 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1500 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.8690 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.8640 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.2050 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.4990 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2840 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.5000 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.1420 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.3650 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.8560 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.8410 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.6270 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.0000 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.5270 -3.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END