PUBCHEM-ZINC03740815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8830 -0.8000 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8080 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.4550 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2100 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8520 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.0520 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.5970 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8120 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.3750 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6870 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2480 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.9840 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8130 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6750 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.1750 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1640 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.0330 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5190 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1280 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0980 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6820 -3.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.2770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.6270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.8990 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.2240 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1560 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.6670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.0610 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.8390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.1990 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7910 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5510 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.7230 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.8400 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.5290 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.0810 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.2320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.7970 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.7600 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.7350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.7700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.4350 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.4130 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.4600 3.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5290 5.7030 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.3580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 6.2650 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END