PUBCHEM-ZINC05974046 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2930 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.7720 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.9920 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.2040 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.8530 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.3040 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.1020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.4470 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.1260 -1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6600 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9180 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3360 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.3340 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9360 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.7740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.6330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.7900 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.6780 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.5120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5550 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.8060 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6220 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8400 -1.8030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 M END