PUBCHEM-ZINC05649123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0150 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0890 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.8460 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.1480 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.8050 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.1180 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.0680 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.0070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.1570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 2.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.6860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.8610 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 3.5190 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 4.0160 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 3.1100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 3.5690 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 4.9360 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 5.8480 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 5.3890 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 5.5000 6.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1270 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.7840 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.6670 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.3980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.6100 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 1.3640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.7250 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 4.4260 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.1930 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.5340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.2140 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 4.3360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 2.8210 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 2.0400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 2.8570 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 6.9150 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 6.1180 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 2.7810 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9750 2.0960 1.9630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END