PUBCHEM-ZINC00325621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -3.1110 0.3780 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9780 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4810 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6950 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.1800 -3.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5080 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.2650 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.8410 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.6380 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2520 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.8590 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.3370 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.1980 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2590 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.7940 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.6170 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.0100 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.4080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.4130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.0190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.8260 -1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1090 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.3360 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.6700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8470 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.2560 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5560 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.7020 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.3980 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.6870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.2570 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.8500 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.7840 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.7110 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2430 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.3140 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END