PUBCHEM-ZINC02032762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.8600 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3360 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3170 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0610 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6400 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0780 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1220 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7650 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.0550 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.5840 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5510 5.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.8550 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.3920 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.8210 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.5570 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.2760 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.5640 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.7550 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1640 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2920 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.3020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0960 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1910 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4070 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0700 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6530 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5700 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1560 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6990 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.7860 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8010 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2450 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.4570 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.6590 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.0110 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 4.6030 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.5210 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.2550 8.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 43 -1 M END