PUBCHEM-ZINC05597676 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3800 -0.6810 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.7050 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9740 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9970 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -1.2770 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5390 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.3890 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9330 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7930 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.1060 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.5650 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.7130 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2830 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8450 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8440 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4440 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2250 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.1550 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2920 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.5000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.5980 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6270 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2220 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0520 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0610 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2020 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3250 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.3350 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7610 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.8440 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.9090 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.4410 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.7750 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5900 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.0710 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.7260 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.0680 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.4780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3360 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.2080 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.2190 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3770 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END