PUBCHEM-ZINC02979796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4370 -1.1370 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6040 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6670 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0490 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.3140 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.2230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.1490 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.1810 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8850 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9520 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4260 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.4470 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.3060 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.3350 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.1630 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.9610 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.9380 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.1100 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.9740 5.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.2570 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.3480 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3270 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.0600 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.0780 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.3710 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.6380 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.6220 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.4730 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.1070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.1380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.8220 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6500 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3520 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.8100 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.4990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.9570 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.7750 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.3050 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9440 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.0600 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8570 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.6450 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.8720 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.0820 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.9650 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.2180 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.1560 -0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END