PUBCHEM-ZINC00279827 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.6420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.6520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.1650 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6710 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.9300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4250 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.7830 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -6.2080 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8610 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.7480 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.1900 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.2670 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.1620 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.3040 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.5410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.6490 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.5110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2150 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.4320 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.6580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.4830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1490 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2560 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2050 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8620 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.2940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.4220 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6820 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.8080 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.5620 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.4380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.6430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -11.6200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -11.3780 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9900 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1130 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2880 -0.3730 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 23 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END