PUBCHEM-ZINC02694369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4890 1.0380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2560 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.6490 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.2290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.5670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3270 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6320 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.1810 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3930 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -1.4620 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.9440 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5340 -7.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -5.2830 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.8900 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.2060 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.4310 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.0640 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.4810 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.2620 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6250 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3580 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2280 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6060 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4390 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9500 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.3850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.4190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.0200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1450 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.4850 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7790 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1790 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0130 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.6040 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.5640 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9110 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.0130 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.9750 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.8070 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.6720 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5030 -6.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7510 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.9290 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END