PUBCHEM-ZINC00555395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9450 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0790 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9640 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.6280 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.2520 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.9320 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3460 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.0690 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.9710 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.0440 -4.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0500 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.1230 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8460 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8260 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8140 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0710 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9450 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7170 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.9300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.8900 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3850 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6940 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8280 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.5810 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.3500 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.3060 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3420 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1020 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3370 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4220 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.4720 -6.0450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END