PUBCHEM-ZINC05330381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0750 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.4640 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0810 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 1.0020 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5530 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9490 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.3680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.7430 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7200 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.3010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1550 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6290 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0890 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3620 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.7380 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2180 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9310 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4540 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.7360 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4490 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9700 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4040 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.0670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.5060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9880 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0610 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.6590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.4040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.0620 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0140 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4350 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2420 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7170 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8190 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5020 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8610 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0100 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1100 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3790 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.5250 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.2480 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.6260 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.7780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.5600 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END