PUBCHEM-ZINC04164063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.1310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2630 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0450 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2070 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3550 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.8400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.0150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.4830 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.7100 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.4430 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.0870 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.5480 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.5970 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.3150 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 0.5310 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8120 -0.2250 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 0.2260 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2770 -0.8640 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 0.8700 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1090 1.0920 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 2.1120 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8740 2.9420 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.7830 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.5490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 3.8590 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 4.4690 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 4.0190 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 5.7850 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 6.4950 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 7.7460 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 8.2950 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 7.5960 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 6.3440 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 0.0090 -0.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.8560 -3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6740 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0010 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.8610 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.5910 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.4520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.5320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 1.8620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 2.5920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 6.0780 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 8.2910 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 9.2690 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 8.0230 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 5.8200 0.7340 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 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 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 1 39 -1 M END