PUBCHEM-ZINC06294653 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -1.6350 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3830 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -4.0880 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.4990 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.1570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.4790 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.1590 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.5130 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.1890 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -9.4560 -3.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.4910 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.5290 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.5600 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1510 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8890 -7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2380 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2070 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.6070 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.6090 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9760 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.3420 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.3410 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.9780 -6.2330 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.6290 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.9880 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.0480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.6860 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.7740 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.4650 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7350 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3240 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9770 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.6280 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.6260 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.9810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END