PUBCHEM-ZINC00604633 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3340 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7040 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2810 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.6610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.3000 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.0470 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.3280 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.9920 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7120 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.7390 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.5880 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.8330 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -6.7060 -5.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2370 -6.1130 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -7.5660 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -7.8380 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -8.6260 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -9.1440 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.8710 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -8.0780 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -9.9150 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -7.5840 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.9830 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -8.7590 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -9.0240 -8.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -8.0400 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9400 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.3220 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.3510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.4110 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1950 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.2390 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.5940 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.2000 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.9460 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.2410 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.4210 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.6490 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.7990 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.0930 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.3900 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6190 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.8290 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.3060 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.7730 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.0570 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -7.4350 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -8.8390 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -9.2740 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.8610 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -7.6880 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -9.1630 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -7.8350 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.6520 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3880 -5.1040 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 M END