PUBCHEM-ZINC05409285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2110 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.5470 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.2030 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5320 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -1.5360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.6000 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8940 -1.9960 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4790 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.8630 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.3700 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.4980 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1200 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.6080 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.7410 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.3500 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.7840 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.6900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.3470 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1190 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1600 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.4930 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.7020 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.8520 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.9400 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.8020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4830 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.2340 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.5550 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.4440 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8910 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.4420 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.5290 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2520 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.0150 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6860 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.5670 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3400 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.6490 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.5080 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.9630 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.7320 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2030 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.0250 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.9510 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.6970 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.5980 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.0420 -6.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7950 3.0910 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.9470 -6.3540 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 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END