PUBCHEM-ZINC05043046 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.2920 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2230 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -0.5840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9010 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4090 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1020 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5820 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.1450 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0340 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.3810 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.2820 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8600 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 1.2620 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3080 -5.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -0.9810 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0410 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0310 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1900 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 1.8570 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4420 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9280 -5.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 2.6970 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.7770 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.9300 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7210 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5290 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4740 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6980 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8440 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8590 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.4160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0360 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4380 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8890 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.3130 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3460 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2170 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.1010 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.2920 -3.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END