PUBCHEM-ZINC06093368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.7350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.9870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.1310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 8.0190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.7940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.6350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.3230 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 9.4680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 10.6030 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.0670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 8.9120 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.7240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 10.5250 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 11.4790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 9.5720 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 8.7740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3580 -0.0020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END