PUBCHEM-ZINC04838152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3120 1.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5510 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8840 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7750 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3170 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.1600 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.6890 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.2490 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.8160 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -5.8250 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.2670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.7020 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.2270 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.3500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2700 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.2070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.0550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.0230 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -7.2530 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -5.4870 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.4920 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.2680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END