PUBCHEM-ZINC02714081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0610 0.9660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6730 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.9420 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4430 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.9740 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.4040 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.7470 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.1870 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 6.5590 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.5460 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 8.7880 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 8.5610 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 9.5050 4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.9890 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.6920 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 10.0470 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 10.1110 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 11.3320 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 12.5040 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 12.4540 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 11.2360 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.1610 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.4910 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.1370 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 2.4500 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.1150 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.4690 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.9590 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3960 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9150 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.3710 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.1930 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.0720 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.0540 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.3450 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.3740 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.7250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 7.4440 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 9.7050 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 9.2380 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 11.3630 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 13.4510 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 13.3650 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 11.2630 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.0150 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.6190 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.3990 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.5810 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 4.9790 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4310 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7020 1.1890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END