PUBCHEM-ZINC03096312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.5060 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.4230 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.4350 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.8950 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.0680 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.3200 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.4530 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.3070 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.0130 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.0720 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.1720 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.4640 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.5410 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.0340 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.6360 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.4210 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3020 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.0050 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.2030 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.0830 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.6640 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.6120 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 4.2890 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.3940 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.2910 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 5.1860 -7.2370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 M END