PUBCHEM-ZINC03619367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.5850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5630 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5970 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.4800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.6790 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.0800 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.8510 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.7750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9130 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1750 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.0870 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.1330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3930 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.3530 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.2820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.0990 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.6430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.7070 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -8.5610 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -8.7630 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.4840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.1950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.0610 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -6.0640 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.3220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END