PUBCHEM-ZINC01691948 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.9710 2.2860 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.0500 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0560 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2230 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3180 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4140 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5670 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8420 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.8190 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.9200 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.9870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2740 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.2560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6610 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.6640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.8780 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.6770 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0440 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0040 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6260 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4080 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.6660 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.5290 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.1480 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8960 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0170 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4750 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3280 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.0680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.1160 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.5550 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.7800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2470 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.1690 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.7060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.4140 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.2060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.7940 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.4470 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.1040 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.5830 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.9440 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1240 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.7240 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.0440 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.5960 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8200 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4220 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7090 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1810 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.3910 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7470 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0800 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END