PUBCHEM-ZINC03705450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3850 1.7990 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4720 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -0.0530 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2830 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1250 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6860 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.8820 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5200 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.5170 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -5.2620 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.5820 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.0030 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.8910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1610 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0410 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.7610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3600 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7090 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8720 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8230 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0670 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1420 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.8640 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.6720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.9060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.2790 -3.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.6630 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.9420 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.8190 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END