PUBCHEM-ZINC04730659 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1830 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 1.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.9930 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.3950 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.0140 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.2620 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.8670 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.2420 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.1380 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.8730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0160 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 3.8750 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.5380 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.6880 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.8960 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9940 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.4240 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.5330 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.8350 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.2540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.3600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.4670 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.7670 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END