PUBCHEM-ZINC05966098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4710 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0350 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6870 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7800 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9580 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0440 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.4330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6790 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -1.3960 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6510 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -2.9860 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.8550 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -4.7570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7240 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.0240 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.5040 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.4710 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.9550 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 -4.5640 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0410 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.4960 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2080 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6110 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.9570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.1070 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.4060 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.9410 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.8870 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.8400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.5390 -1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.5170 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.2060 -1.7810 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END