PUBCHEM-ZINC00558749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6210 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.9020 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.3940 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5980 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9160 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.4340 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.5180 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.2540 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.3250 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.6780 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.0440 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1400 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.8360 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.6740 -3.4280 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0220 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.6120 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.7610 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.8920 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.7500 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.5400 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END