PUBCHEM-ZINC06229448 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4730 2.0620 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0590 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.5680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.5640 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.3120 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2390 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.2370 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.4120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.9770 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2050 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.1630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0370 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.1300 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.3650 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.5090 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.4150 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.7000 -1.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8180 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.0090 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.3990 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.3620 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.1140 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.5650 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 4.5610 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.7960 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.4110 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.4120 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6310 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.3030 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.7660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0770 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.0130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.2170 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.4810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5910 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8110 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.0450 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.5980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.4030 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.6480 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 3.9790 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 4.8610 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 4.0800 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.3620 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.4560 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 6.3090 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 4.9800 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.8340 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.0880 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.1900 -5.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3410 2.7920 -6.0310 H 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END