PUBCHEM-ZINC06050294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7240 -0.4820 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2440 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8000 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -2.0840 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2480 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -1.0320 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.0380 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 0.4620 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.0440 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.4700 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.2630 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.5420 -2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5510 1.3470 -2.3720 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2140 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.9440 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.0370 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9500 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9310 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.6690 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END