PUBCHEM-ZINC03742306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4740 0.8850 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1910 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6840 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7840 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9050 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8470 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3820 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4830 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0740 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5500 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4800 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.1340 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.7540 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.7670 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.4500 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.1200 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.1050 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.4190 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7490 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.4340 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8790 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4270 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.1250 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0270 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.4480 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9140 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0960 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1500 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.8750 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.8020 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.2380 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -1.8750 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.0690 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.6190 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.8300 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.3000 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.3470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.2920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.3600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.5230 -2.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END