PUBCHEM-ZINC02016852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.7130 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0230 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0960 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.0400 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1500 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 3.8000 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.6210 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.0130 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.7640 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 3.5540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.8540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.7960 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.8200 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.8460 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 6.8820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.8790 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.8170 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6680 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2050 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.2350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.5620 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2530 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6840 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.6180 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.6100 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.0130 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.1190 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.8290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.6840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 5.9000 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 8.4730 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7390 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2590 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END