PUBCHEM-ZINC06366083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6260 -1.0750 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1010 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6610 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7560 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3720 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2960 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6390 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2100 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.5360 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.2410 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5680 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1880 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4890 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1580 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3770 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -0.6300 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6840 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6950 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.3340 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.5880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7980 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.4300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.2300 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.6810 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.4520 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2580 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.4330 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0910 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4680 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6480 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0850 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.3140 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6620 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4150 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2750 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.4110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.3810 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.5080 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.9050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.0720 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.1450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.6100 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.7430 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.6450 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5530 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.0450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.3850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END