PUBCHEM-ZINC06856301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.0810 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8540 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.8230 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.7950 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8300 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.4040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.5460 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0160 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4420 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2640 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.6850 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.5210 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5180 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.0170 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.6130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6210 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.7820 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.9550 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3290 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2330 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.8300 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.2250 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.0650 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7500 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3680 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END