PUBCHEM-ZINC03153008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3130 1.2380 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1870 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6870 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1130 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8880 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8450 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2610 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6100 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.0250 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.0880 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.7340 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3270 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5290 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.4880 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.8680 8.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6490 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8180 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1780 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.5040 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.3580 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8910 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5950 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2450 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0350 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6800 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7650 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1200 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4470 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.3340 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.0720 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.0080 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.2800 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.7950 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4900 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8850 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6140 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.3920 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2740 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.7720 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.2850 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.3260 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.6460 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END