PUBCHEM-ZINC06549126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1570 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0840 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 3.0370 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.2250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.4760 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.6300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.5330 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.2810 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1270 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.0970 4.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.8080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.8030 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.1410 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3400 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0670 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2280 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.3340 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.6080 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.6530 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1490 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.2630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.5790 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.2790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.0340 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.8970 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.3410 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.3090 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.8030 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.2480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.2280 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8440 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6720 -2.9300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END