PUBCHEM-ZINC05140039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5100 -0.5810 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -1.8820 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1060 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6120 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.8320 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4300 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6160 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1850 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.5690 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3820 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.3970 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3260 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -0.0160 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.0050 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.3160 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 1.1360 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.0120 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2730 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.4930 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.2040 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.6800 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3540 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1120 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.3860 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1730 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1840 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.3490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7680 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5460 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.9970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.0840 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6210 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3710 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.9590 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7700 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.3460 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.5640 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.1240 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.3060 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.8340 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.7170 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2740 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.3900 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7720 -2.2550 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END