PUBCHEM-ZINC05939830 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4730 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6040 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1040 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.5290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.2330 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1040 -0.0320 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -0.1250 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7350 0.1400 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 0.6480 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2170 0.3840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 0.2910 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8480 0.5550 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 1.0640 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 0.8200 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -1.1130 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.0520 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.5280 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 1.6360 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.5740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.6090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 2.1300 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 0.7340 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 1.2800 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -1.4200 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 2.3580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.8350 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.9430 -0.8330 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END