PUBCHEM-ZINC05842858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0730 1.6620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2830 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.1020 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -0.3790 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6340 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 2.1460 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7490 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.7450 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 1.2780 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.3950 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -0.9530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9530 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8290 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.2110 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9170 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.0520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.3700 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.1460 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.1380 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.5520 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.6780 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.3800 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6390 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5190 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2410 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3450 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.0380 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2420 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3780 -3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1580 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9360 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END