PUBCHEM-ZINC03061696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.3370 1.9140 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4540 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3300 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7900 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0780 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9860 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.5160 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.0040 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.3860 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.1090 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5880 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3480 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.6910 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.1260 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.1110 -10.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.3620 -8.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8550 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.6700 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.1580 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.8310 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.0190 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.5380 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.7270 -9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.4360 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.9240 -13.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3480 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9620 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.4720 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.4050 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2820 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1040 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8380 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2240 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4500 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.6870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3270 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.0870 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.8170 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6070 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.2620 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.2660 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.9090 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.1440 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.2110 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -10.5440 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.8970 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -11.4330 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.5170 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5420 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END