PUBCHEM-ZINC04020054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1280 1.8880 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3700 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.0640 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0080 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.2640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.4160 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0420 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 0.5990 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.9070 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.4950 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.7750 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.4680 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1190 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4640 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.5400 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8520 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7440 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1440 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0510 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1250 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0090 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8210 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1730 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.3720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2020 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3910 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3400 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1330 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.1430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.4980 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.4700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.5170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.2350 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.0950 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.7970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9820 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6350 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2740 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.8440 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.5090 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END