PUBCHEM-ZINC06223443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0340 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5680 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7040 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.5670 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8440 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.8610 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6620 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0310 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -7.4540 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.4140 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1790 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0750 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.5390 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.4990 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.9590 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.4480 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.5380 -2.9740 N 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 -0.2510 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2260 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.6190 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8540 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3740 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.1580 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.8800 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.7060 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.8010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5720 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.3220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END