PUBCHEM-ZINC02029453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.5990 1.7040 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.2780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.7930 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0530 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9520 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7760 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9400 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3070 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4810 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2870 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9230 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.7330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.3320 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.1400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.3540 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3850 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0690 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.3950 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5720 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.4570 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.0140 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3650 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7340 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2510 -2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2960 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.0580 -2.4400 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END