PUBCHEM-ZINC05647778 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3640 1.5210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.8240 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -2.4690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.4730 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.5620 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1630 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.5150 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -1.9540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9950 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9420 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3150 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.3790 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.6780 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6490 -6.8930 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.7710 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.1100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.1310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.8300 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.5090 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.4870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.6040 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.1990 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -6.1080 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.4170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.8230 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.9250 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.3670 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.6540 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1380 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4430 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.4440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.0980 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.9320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.5700 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.0770 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.5970 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0520 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3470 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.8210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8670 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4240 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.3730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.1620 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.6240 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.2740 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4650 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.9450 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -5.7970 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -6.3470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -7.0660 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.2580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.6260 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.5630 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0820 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3940 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END