PUBCHEM-ZINC05823618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4460 1.3470 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1120 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.4670 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.1060 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.7260 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1430 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.0300 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.8610 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.1920 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.0330 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.0970 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 4.2720 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.3990 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 3.3600 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.2390 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.6040 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.5390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2750 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.2000 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.5480 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1090 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4270 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.9850 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8300 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.0140 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 5.0910 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 5.3180 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.4610 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.1820 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7290 0.1200 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2030 -2.4060 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END