PUBCHEM-ZINC02857808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.8920 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.1760 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.9920 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.1390 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.0050 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7440 -4.7190 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.7590 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.6920 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.9930 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -7.5130 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -8.4340 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -6.5340 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -5.3490 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -4.1760 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -4.1840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -5.3490 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -6.5200 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.1640 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.9650 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7100 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.0460 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.3350 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -7.5470 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -3.2650 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -3.2760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -5.3400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -7.4220 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.7480 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.1670 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END