PUBCHEM-ZINC01998244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6160 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7150 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1770 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.1610 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.0240 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3900 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1750 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.2480 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.5380 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.7490 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.6870 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.6900 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.9840 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.0530 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.8410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.5580 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.4830 -0.1840 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.1260 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.0810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.7530 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.8610 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.1510 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.0560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.6800 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3990 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.4830 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 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 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END