PUBCHEM-ZINC05731341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1720 3.3440 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1110 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4870 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1030 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.3490 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9600 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.4440 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.4680 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.9860 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.9090 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.1460 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.7940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.1720 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.2880 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.8620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3230 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -0.8740 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.2560 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.8260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -1.9920 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.6300 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8840 2.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.8260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.6370 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5250 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.8310 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.9230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.9400 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.4340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.8620 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.6330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.4230 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 1.5610 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.5820 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.9480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.6840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.6550 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.8740 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -3.8950 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -2.4060 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 0.0220 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.1140 -3.1510 N 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END