PUBCHEM-ZINC03742586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 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 0.0750 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4240 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7780 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.3380 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.5510 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.2170 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.6650 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4380 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9080 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5850 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3090 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5670 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2800 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5980 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3560 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.4250 4.0540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3280 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.6000 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.9830 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.3920 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8880 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9880 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3090 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3000 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3840 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0220 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7010 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.4540 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7650 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.2830 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.4670 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END