PUBCHEM-ZINC03105295 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 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 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.6370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0270 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.6230 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9140 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5950 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.0030 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.6140 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.9040 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5920 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.9010 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.7710 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1010 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.1280 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.7170 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.6590 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.0110 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.4210 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.4760 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.5900 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.6870 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0500 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8260 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.7350 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5690 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.3930 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4420 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.1200 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.7470 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.6960 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.0120 4.8540 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 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END