PUBCHEM-ZINC00994884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.9100 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.2320 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.3840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.4040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.5890 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.9820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -7.8090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -7.1310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -5.7950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -5.3100 0.0710 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.4400 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.9230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.9400 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.7640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.7550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -8.8870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -7.6370 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -5.1150 0.0880 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END