PUBCHEM-ZINC06175812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.3200 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1560 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.7270 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6550 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0550 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8270 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1380 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.9910 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.2690 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.7160 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6030 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.8650 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8510 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4810 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8390 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5890 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3900 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0090 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0640 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7340 -8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3880 -7.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2250 -7.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2540 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8080 4.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3910 1.9450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4780 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6180 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.6640 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.9070 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.2370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.5460 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.9180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1740 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.5310 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.6160 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0280 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.1710 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.2660 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END