PUBCHEM-ZINC05850039 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7420 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.6410 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.9670 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.3950 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.5000 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.1770 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.1740 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.4250 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7580 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6270 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9480 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7220 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.7940 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.5870 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.3080 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.2340 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4390 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3830 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.3710 -5.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.9350 -4.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3070 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.8880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.6480 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8340 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.3220 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3070 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.9920 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.7930 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.1490 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1770 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 5 1 M END