PUBCHEM-ZINC05487561 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.7990 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1800 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.2040 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.4150 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3900 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.6990 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.7210 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.3460 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.4360 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.4600 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.3210 -14.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4420 -0.7070 -14.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.1430 -15.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.5300 -15.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.2830 -16.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.6500 -16.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.2630 -15.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5100 -15.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.8670 -14.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.2260 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8290 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7520 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.8510 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.3680 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.2350 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.1580 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.4450 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5320 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.5720 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.2690 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.3120 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.5380 -15.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.8040 -17.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.2380 -17.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.3310 -16.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.9900 -14.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.7820 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END