PUBCHEM-ZINC05919649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1390 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.4480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0880 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5800 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.5030 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.0100 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2730 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.7740 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4400 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9720 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8390 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.1740 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6420 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.3620 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.2470 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3500 -2.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3890 1.7880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8020 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.1730 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.6670 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.2120 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5910 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7660 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7140 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.8490 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.7210 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.1030 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.5910 -6.4610 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 20 -1 M END