PUBCHEM-ZINC03723109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9850 1.6130 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2020 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2550 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.5310 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0710 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4600 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.6480 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7860 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -4.2090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3510 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8860 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4070 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.9020 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3990 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9700 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7230 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.0050 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.5310 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.2940 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.4410 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.1580 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.7400 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.6070 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.8890 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.0420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0890 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8090 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.5490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8960 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.1020 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.0030 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.6950 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0510 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5110 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2720 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9820 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.6960 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.4590 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.7870 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -9.0450 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.3000 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.2850 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.0140 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2730 -2.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7230 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.0600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END