PUBCHEM-ZINC05308639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.0450 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.7450 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.1600 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.5430 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5840 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.4240 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.1960 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8940 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.6210 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1600 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3620 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6940 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9610 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8770 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5230 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.2810 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0120 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5400 -5.2770 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.3420 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.3240 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.4620 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -11.5360 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.4660 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7540 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4430 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2930 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4500 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END