PUBCHEM-ZINC06206507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.7910 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2660 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3320 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3250 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3640 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -1.7040 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2340 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.0920 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.3230 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.3530 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.5680 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.7580 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.7350 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.5160 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.7700 -1.5970 S 0 3 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.5820 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.1550 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.2400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1110 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1070 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.5700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.2050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.3690 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.7090 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.8880 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.7160 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9920 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.6640 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.5770 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.5710 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2980 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.6250 -1.7300 H 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 17 1 M END