PUBCHEM-ZINC06357960 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1330 1.2820 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0840 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0270 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8950 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1350 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6750 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.6480 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -4.1180 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.8140 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.3200 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.8230 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.2420 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.4520 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9750 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.2070 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0390 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2170 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8710 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.0330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.8850 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.3520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.7150 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1640 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7210 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.3310 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.6020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.4170 -2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END