PUBCHEM-ZINC02934222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0450 1.2550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.0050 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.3380 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0830 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 0.4040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.8610 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3920 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.9510 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.3080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0550 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4260 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1320 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.4510 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.0080 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5140 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.2680 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.7670 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.5150 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.7620 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.2680 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.0060 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.3210 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 5.0890 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.4240 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 6.9960 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.2330 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.8960 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.9770 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8550 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6850 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.6710 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.9280 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3390 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.7720 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.1150 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7400 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.4640 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.3530 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.5670 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.6860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.6430 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 7.0230 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 8.0410 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 6.6820 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.2990 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END