PUBCHEM-ZINC01412297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2400 -3.5670 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.2020 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.7970 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3890 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.5780 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.0680 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.7240 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1390 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.4580 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5880 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7380 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.6230 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.3150 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.5670 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.1260 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.4270 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1730 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.9700 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.1950 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 4.3550 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.4000 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.2480 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.6130 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3750 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4000 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8740 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5020 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2670 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.1450 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.6440 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.7400 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.3230 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2480 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3230 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8800 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.6270 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.2470 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.0040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 2.7420 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.9500 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 3.8460 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.4360 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.6670 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.2610 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4250 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1830 -2.0610 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 27 2 0 0 0 0 26 50 1 0 0 0 0 M END