PUBCHEM-ZINC06701484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3360 0.6150 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3460 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6680 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2540 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.5220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.2030 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.1830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.5840 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.3920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.9740 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.9210 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.2850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.7180 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.7600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.1770 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 10.0050 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 10.3360 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 9.9000 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 10.2000 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 10.9280 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 11.3660 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 11.0630 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.5690 -2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.1110 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.4690 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.4150 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.7900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.9660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.9240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 4.5910 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 6.9970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.0650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.3980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.7990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 10.6400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 10.1430 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 9.3340 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 9.8720 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 11.1880 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 11.4350 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.5900 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9820 8.4200 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.9650 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END