PUBCHEM-ZINC04700180 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.3600 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 3.7080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 5.0360 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.0190 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.6720 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.3420 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.9060 -2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.5470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6820 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.8410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.8350 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.3640 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.9400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 5.3070 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 7.0570 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.0710 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END