PUBCHEM-ZINC06547986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.1000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.6300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.1200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.6160 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.0870 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.7180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.0120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.9880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.7370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.9990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.9650 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.7040 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7280 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1400 -0.0410 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M END