PUBCHEM-ZINC00363945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3790 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1500 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5250 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.2640 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9350 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6520 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.2520 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6850 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0820 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.0430 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.3830 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.0180 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.3770 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.4770 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 4.2310 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.5800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 5.9210 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.5400 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.6990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.8940 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6200 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6370 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.8300 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.5750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.1180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.8090 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 6.3110 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 6.9360 0.0630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END