PUBCHEM-ZINC06614282 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8120 -2.7290 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9230 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4600 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6050 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6230 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2660 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2640 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.0300 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -0.7220 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.5000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.5540 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.2500 -2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 1.6450 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.6590 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 4.2780 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.6380 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.3390 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.7270 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.3670 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.5530 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.4550 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 2.7750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1240 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 1.1720 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.8200 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.9860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.6260 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.7830 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 3.1240 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.0330 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.2760 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5850 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1050 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0790 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9100 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3780 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2440 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3400 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.0330 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.7290 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 6.1570 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 7.3940 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 6.2850 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4730 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.1300 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 3.6430 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.2120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.2150 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.5500 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.9030 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END