PUBCHEM-ZINC03639221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0210 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.5470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9290 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.9650 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.3580 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4160 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.8070 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.1410 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.0790 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.6970 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.5570 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.4800 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0730 -2.2910 O 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 1.7040 -0.0120 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4220 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9470 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3540 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4140 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.4280 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.9290 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.6270 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.5630 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.8790 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9140 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.2230 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M END