PUBCHEM-ZINC06350527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4940 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6840 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0540 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5880 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.7540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3800 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5580 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1790 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -4.4010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.5570 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8500 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.4010 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.2960 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7440 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.5050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.4510 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.7580 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.4060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.9320 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9000 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3530 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3980 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2700 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.6590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1730 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.8220 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4120 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7770 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8810 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.8720 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.1070 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.2670 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5920 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.2650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.9890 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.6860 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.5270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.2870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.8090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.9670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.6320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8370 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0500 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.5790 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.5510 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END