PUBCHEM-ZINC05838744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0270 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5730 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0520 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5260 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.9690 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.7360 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.0640 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.6700 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.9990 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.6790 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.0450 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -8.6160 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.7740 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.1160 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.8820 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.2080 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.8410 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.3490 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -12.8950 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.8510 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.9550 0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2080 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0910 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.4170 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4610 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1360 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2340 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.8150 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0930 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.6150 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.2810 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.8240 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.3080 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -13.0880 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -14.0490 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M END