PUBCHEM-ZINC06494645 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5030 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9020 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0560 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7340 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.0990 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2280 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0010 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9780 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2410 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.2030 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.9090 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.6500 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.6880 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.8520 0.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9320 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -3.9450 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0780 4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -6.0660 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.9080 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -3.9210 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.0540 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.7810 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.9090 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.0770 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9330 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3610 -0.5270 C 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 0.3550 -0.0190 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.4700 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1850 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.4230 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.7070 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.3500 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.0710 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.8550 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.8150 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1710 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.8390 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.0890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1890 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.1220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END