PUBCHEM-ZINC06294201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0480 0.9580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8900 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7370 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2420 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5670 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -4.1940 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5720 6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8320 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.5470 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.6930 7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7120 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0400 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.4670 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.8180 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.7450 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.3190 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.9660 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4300 3.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.4430 3.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8210 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5010 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2030 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.2430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6050 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9370 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6790 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1950 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4520 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5430 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1190 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7220 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8600 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2510 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5090 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.7440 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -8.1510 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.0420 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 44 1 0 0 0 0 M END