PUBCHEM-ZINC03633763 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9720 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4780 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -2.1920 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0070 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5680 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0630 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.5470 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.5450 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.0550 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.5770 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.0830 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.6600 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.9680 6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.3650 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0270 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.1620 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6790 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7040 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6320 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1160 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1840 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2770 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5030 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0600 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.2050 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.7760 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.2840 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.6010 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.6610 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.9530 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.5870 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.6090 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.1840 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.8320 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8050 3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9560 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7900 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.1560 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END