PUBCHEM-ZINC05308316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1690 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5650 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.6540 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.0320 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.7680 2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6610 -6.2260 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.8540 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.2260 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.7950 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.1560 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.6770 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.8380 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.4770 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.9600 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.4050 7.5610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0920 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6880 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6420 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0470 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2890 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.0570 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.5120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8610 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4160 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.6380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.4880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.0300 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.9590 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.6020 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.6820 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.4900 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.9940 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.1420 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M CHG 1 13 1 M END