PUBCHEM-ZINC05060601 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7200 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0960 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9310 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2860 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3110 3.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8580 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.5550 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3430 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0650 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0000 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2130 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4950 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3780 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9360 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0960 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.9010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3790 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4880 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.3940 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.8990 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7820 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.1620 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.6650 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4920 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6430 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9630 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2750 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3520 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4110 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8390 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END