PUBCHEM-ZINC03873800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.2600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6630 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.5880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.1290 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.6260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.1720 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.5330 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.0560 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 7.4360 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 8.3420 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.7410 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.4190 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.6560 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.4300 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.4390 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 8.9450 5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 9.7270 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 9.1820 5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 8.3010 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 10.2980 6.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 11.2720 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.8580 7.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 10.7230 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 9.0360 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 9.0460 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 8.7540 8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 8.4530 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.4360 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 10.3500 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.6530 4.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0310 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.6500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.2470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.0460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.8700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.5700 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.4080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.3260 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 8.0890 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 9.5980 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6570 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4150 0.6020 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END