PUBCHEM-ZINC06790968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1030 0.3590 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3990 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6380 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.2790 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.3260 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0490 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.4120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5880 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.4700 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.0400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 0.5760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.1340 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 0.7110 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -0.0070 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -1.0670 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.9540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.8450 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6820 -2.8890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.6280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.3550 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.1550 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -1.2280 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.5040 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.7020 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -3.5530 3.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.5730 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5780 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7370 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3360 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3740 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.2950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.5960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.1170 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.4620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.6630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.2520 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 1.5920 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 0.1940 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.8280 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.4840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.8400 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.0720 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.6960 1.5120 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END