PUBCHEM-ZINC02545448 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3390 1.4060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0410 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6490 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0810 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.4480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.1200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.7250 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.3310 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2680 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 3.9410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.5620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.0500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.8530 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.4420 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.4760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.6550 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.7880 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.7820 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.6420 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9280 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4960 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1840 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.5830 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.2590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.9950 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.1620 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.4570 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.8890 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.8340 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.2930 1.8170 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 33 -1 M END