PUBCHEM-ZINC06795297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.3970 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8010 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8760 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.0270 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7800 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -1.8530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4390 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.3480 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5640 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0010 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4000 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 0.5100 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7620 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.9450 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3410 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4280 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.5630 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.3330 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7100 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2750 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.1770 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -3.1370 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3110 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3020 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.4020 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0840 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5990 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.8610 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.3100 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.1010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.2130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.0770 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7480 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6600 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8980 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8030 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END