PUBCHEM-ZINC05594516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.4860 0.4460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8900 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1330 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.1620 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 0.9070 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.1110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.2810 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.9850 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.2760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.8630 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.2160 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.9890 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.3760 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 6.0350 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 5.3230 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 3.9460 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.2770 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 6.1590 1.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2640 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5030 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6870 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.4100 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.1010 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.9940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 5.9320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 7.1090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.3960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.2040 1.5600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END