PUBCHEM-ZINC06349328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -2.4300 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.6030 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -4.2360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3490 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.2310 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1200 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.2260 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.3320 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.6470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.2980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.3180 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.9570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.5730 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.5480 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.9090 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -7.3000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.8120 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.0150 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.4390 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.7480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.0150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.6160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.7540 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.2470 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1090 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -6.8840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.8150 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -8.0050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -6.3950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -4.7520 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.9850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.2180 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END