PUBCHEM-ZINC00573461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8670 0.8140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6190 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7470 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6050 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.7200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.9770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.1220 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0020 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1820 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.1530 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.4070 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3940 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5880 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.9430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.1260 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.7790 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.7590 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.0910 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.4480 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.4580 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.3310 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.1730 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.9840 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.3260 -7.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9060 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5030 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3090 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4040 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.6070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.5790 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2400 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5210 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.2690 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 1.7150 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.2820 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END