PUBCHEM-ZINC06036485 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6830 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.4550 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3040 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8520 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9450 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.0740 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2470 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0140 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0460 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3740 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3080 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5460 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.2990 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4390 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2540 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5460 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.7390 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.1440 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.5690 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.8370 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1890 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1010 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.5320 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END