PUBCHEM-ZINC05091883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6100 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3200 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.5100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.8410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 6.3510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 6.6050 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 6.7480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 6.7040 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 6.8900 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 7.1210 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 7.1680 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 6.9820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 6.9660 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 6.7410 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 6.6550 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 6.4400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 7.4820 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 7.1640 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.5870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.3940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.4030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 6.7980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 6.7890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 6.5250 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 6.8550 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 7.2650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 7.3490 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 7.5820 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.8160 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 6.5470 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 5.4400 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 8.4750 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 7.4460 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 6.2570 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 8.0010 1.3150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END