PUBCHEM-ZINC02858995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0030 1.1880 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0020 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6140 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.4780 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4760 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3140 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9830 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.9550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.6760 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2840 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -5.1220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.7280 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.4120 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.3110 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.9580 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.8820 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.5130 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.2460 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -3.3930 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.7110 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6670 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.4540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5440 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.6180 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.4520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.1920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.0270 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.9930 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7370 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2060 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.4850 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.6940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.7620 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.3820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.8650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -6.2070 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -3.9510 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.9880 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.2550 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.9530 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.9770 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.1860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END