PUBCHEM-ZINC05614611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.0770 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2570 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6970 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8040 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.5480 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9800 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.5080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.0900 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.0130 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.5700 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.3520 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.3020 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.5350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 1.7500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.6990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -0.5730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.8050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.2490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.3340 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.2350 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.6000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.8600 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7140 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.9520 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.3370 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.4830 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.2500 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.6360 2.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4120 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.7400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0210 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.5590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.9640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 2.7380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 0.8670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -1.3880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.7970 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.2520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4130 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.8380 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.7830 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.3680 -0.6330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END