PUBCHEM-ZINC03703044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.9150 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2570 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0360 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.4460 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7380 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6450 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9820 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4320 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5480 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.1150 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.2160 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2450 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3380 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.0400 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5400 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0640 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6570 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8200 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.2360 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.1920 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.2940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.2860 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8610 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8580 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END