PUBCHEM-ZINC02694385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.1030 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6650 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.9250 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.3000 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2200 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.2350 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.1490 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4460 -4.7980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.5780 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.0800 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3780 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9980 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9180 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.6650 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.0000 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3120 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6800 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3900 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0160 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9850 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1470 -6.5960 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END