PUBCHEM-ZINC06594408 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0590 -3.4480 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2500 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7120 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8250 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6330 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2580 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6850 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.4700 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.7180 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.1630 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.2610 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.9140 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.3030 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5470 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4910 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.7300 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3010 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.5180 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9520 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5550 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.7460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6580 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.9320 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2720 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.7560 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.4160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.0250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.4230 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -9.2140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.6080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.2100 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8380 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0450 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2500 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0410 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0130 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.2250 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.4540 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.8280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2050 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.1050 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.0640 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.1960 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.4260 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END