PUBCHEM-ZINC05825303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6000 2.0400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.5420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2410 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7440 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4890 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6550 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1830 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8740 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0700 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.5440 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5580 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.9980 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9460 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.8230 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.4980 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.1040 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.6560 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.7620 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.9050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.0320 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.6980 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.7910 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.3860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.5820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3020 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3200 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0840 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0170 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1230 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0580 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2670 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5980 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.4200 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.9470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.1320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.5330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.3030 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.1060 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.3420 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.6700 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.8310 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.6450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.4580 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4570 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.5840 0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3000 0.0270 1.2220 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 5 1 M CHG 1 52 1 M END