PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1850 0.9390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0150 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2480 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.1270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.2360 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.5140 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.0660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.9240 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.8130 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.4940 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.5940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.1560 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.7110 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.3070 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.1630 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8370 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.6650 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3170 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.8620 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.4280 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.1730 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.9840 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4250 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.8590 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.1160 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9430 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.5110 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.2540 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.0170 -3.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3330 -1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.7240 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.1830 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.0410 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.2660 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.4290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.7210 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5890 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.2130 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9120 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1910 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0690 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.7720 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.4560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.5960 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9020 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1230 7.3260 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END