PUBCHEM-ZINC05867619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.0130 3.7210 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.3990 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.2340 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0880 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2030 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.7120 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.7600 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3370 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.8740 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.5200 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.2590 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.2070 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9620 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.7690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.8190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.0570 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.1130 3.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.7440 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.5500 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.8110 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.3760 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.3090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.2570 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.3240 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1110 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1090 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9030 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4270 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6340 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2030 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.2280 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3580 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.9210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.6680 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END