PUBCHEM-ZINC03738233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5790 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 -5.6300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.4670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.1740 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.1520 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.9080 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.9740 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -4.2660 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.5110 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.4520 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.6360 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.8530 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -3.9320 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.4580 0.7130 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.6790 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -3.7910 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.3040 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.7380 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -2.8640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -4.4630 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.1240 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.5480 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.9460 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.0610 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END