PUBCHEM-ZINC02002864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0930 1.4230 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.6760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0130 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.8490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5120 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.6590 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0560 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6260 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.0270 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.3740 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.0690 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.4170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.9250 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.2370 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0320 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.3620 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.6090 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.0410 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.9740 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.7440 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7600 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0980 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9660 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9440 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6140 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.5570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.9660 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6810 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.5190 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.8810 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.1190 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.9840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.5570 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.5280 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4070 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.4170 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.2940 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2720 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.2000 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.6070 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6450 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.0470 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.2420 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.0080 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.5990 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.0310 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.2860 5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8550 -5.9580 4.9600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END