PUBCHEM-ZINC02908253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.8800 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6480 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3980 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -8.1640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.7370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.8500 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.7750 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.6860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -11.8240 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -13.0740 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -13.1920 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -12.0410 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.8020 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.5150 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.8550 4.9090 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.1120 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.9710 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.6570 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.7210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -11.7500 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -13.9620 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -14.1670 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -13.1640 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -12.4470 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -13.7160 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END