PUBCHEM-ZINC05721610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.9950 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.4380 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.6910 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5010 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9470 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.2230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.7040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.0630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.9410 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4590 -1.3950 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5790 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.3700 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.0380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.0850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.8800 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.8390 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.0190 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.4400 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.0030 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1440 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END