PUBCHEM-ZINC00046193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4870 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2520 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7680 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5300 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4950 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1240 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.3840 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0330 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.4450 8.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.3090 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.0840 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.0810 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.6700 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.2570 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.2630 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6780 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.3000 6.4940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8600 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5860 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1610 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4520 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.6670 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7150 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7260 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.6890 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.0210 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.7000 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.6490 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END