PUBCHEM-ZINC05097090 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0450 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.8390 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.8520 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.1320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 4.0620 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 3.7130 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 2.4340 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 1.4980 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 0.2380 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -0.0560 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.1770 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.4640 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.0870 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.2910 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.8190 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.2760 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.2490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.3550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.4080 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 5.0620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 4.4410 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 2.1620 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 0.6040 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 0.0960 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -1.0930 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.5420 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.7840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.1180 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.3260 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.6770 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.6120 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.1340 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7830 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END