PUBCHEM-ZINC01795410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7820 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -0.0860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7400 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -2.4920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3960 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9370 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7680 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.7670 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.5800 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.9250 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.0700 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.2460 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.3150 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7700 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9650 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2660 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5550 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4570 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.7590 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0510 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7770 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9290 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.6490 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9470 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6180 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9830 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7530 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.0760 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.2660 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.6060 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.7290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.5860 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.9270 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.0950 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0570 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7910 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0120 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.5500 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2890 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4180 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6260 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5020 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0690 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END