PUBCHEM-ZINC04620616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4010 2.9460 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6080 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.2470 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.5600 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 1.6970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.9080 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.1680 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.4870 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.5470 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.2870 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.9640 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.9480 -6.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.6720 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.6670 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.8780 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.8110 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.9210 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 7.1010 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.1680 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.0550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 8.4960 4.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1260 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.1590 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3670 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.7420 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4210 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.2770 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3410 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.9090 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.1150 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.5390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.7640 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.6900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.8900 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 5.8680 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 8.0880 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.1060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3310 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.8120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.3460 -2.0700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END