PUBCHEM-ZINC01376431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.2250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.1680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.7870 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.4230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6570 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.5980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.4540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.6470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 4.4900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.6340 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.4410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.2310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.3360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.2390 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.8130 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.8540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 4.2570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.2880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.8500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 5.3400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 4.2350 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 3.2750 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.8310 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.8000 1.3000 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END