PUBCHEM-ZINC03678563 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1510 1.7630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.4270 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5850 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.7070 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1100 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5880 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1450 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0250 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7550 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.3070 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9970 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.0990 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5090 -5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -0.6470 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3770 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5980 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0660 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.2290 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.3710 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3750 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2100 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0830 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0580 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.2050 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.2140 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.1380 -5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 -3.6110 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3140 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.0900 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1140 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.4140 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7530 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.0340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.5630 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.1060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.5270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.8260 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.3890 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.1980 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.1710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.4930 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6940 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.8030 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.9310 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.4440 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.0130 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.2680 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5030 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.4370 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9350 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7750 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.1540 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7710 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.8280 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.7460 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.9610 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.4090 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.2410 -5.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 -1.5090 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7960 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END