PUBCHEM-ZINC05212459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2240 1.5150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6830 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0620 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0600 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8950 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2920 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.9810 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3680 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.0470 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.3500 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9700 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2850 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9270 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2890 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9770 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2890 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9910 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.3720 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.0590 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3710 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8710 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6000 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5960 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7790 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9120 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.1240 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.8840 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4300 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2120 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4610 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9150 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.1370 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9090 2.5150 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END