PUBCHEM-ZINC04690042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.3530 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.3420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.7150 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.0990 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1110 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7430 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.5050 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.0100 -6.6570 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.0420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.7050 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4110 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7560 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.2620 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9670 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.5480 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.3040 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.2530 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END