PUBCHEM-ZINC06626731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -7.7220 -10.9120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.1550 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -9.0600 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -8.6820 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.3670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.2030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.5400 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.0720 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.1960 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.8150 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0990 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9850 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.1320 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.7560 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.3810 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.0390 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.5720 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.0460 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.9350 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -13.2230 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -13.0380 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.7180 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -11.7470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -10.2960 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -11.3170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.8030 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.6230 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.7120 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.8030 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2290 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.4810 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.9540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.3720 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8640 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.6100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.1190 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.9070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.6750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.2570 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.2250 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.6920 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -14.1730 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -13.7080 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.8360 2.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9270 -9.2840 1.7630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END