PUBCHEM-ZINC02035131 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.1620 0.2710 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.1050 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.3020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.1240 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.5340 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1370 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.2690 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.7820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.1700 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.0370 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.5260 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.3410 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.3220 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8990 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1870 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0530 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.6390 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7990 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.3820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5590 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.1060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7800 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.6650 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.6010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.6440 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.8680 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.2850 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.9180 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2820 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.9930 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9930 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4960 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.6280 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4230 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7890 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END