PUBCHEM-ZINC03641520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.6030 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0980 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2630 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3740 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.9050 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9430 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9220 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6030 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.9410 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.6690 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.8880 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.5790 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8570 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1090 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2770 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1670 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0660 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8320 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.1070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4230 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5020 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1070 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.8800 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.3420 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2020 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9700 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.7620 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.5890 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.0850 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.6340 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.3440 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5940 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.9270 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.7820 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.9170 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7560 -1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1590 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 40 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END