PUBCHEM-ZINC05854145 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 85 0 0 1 0 0 0 0 0999 V2000 3.0490 0.6520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8440 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3620 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.4660 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9440 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0340 4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 1.4020 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5110 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -0.4780 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.9660 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9910 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5410 6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 0.3170 5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 0.4480 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7170 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.8320 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.1420 7.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 1.5650 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.3460 7.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -1.0580 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7840 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.7150 10.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 0.9860 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.5020 9.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 2.9940 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4430 10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.5200 11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.9770 12.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0580 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2170 12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.7300 12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3190 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9880 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.2360 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0780 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7450 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.0760 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.8930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4310 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4990 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.5570 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9670 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5840 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0970 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5470 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6170 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3060 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.2930 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.6990 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.1600 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.3310 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4160 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.8990 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.6910 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1320 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.3350 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1290 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.5810 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.1210 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.5270 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.4520 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3920 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5000 13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8390 12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.3300 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.9690 13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.3210 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9380 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6150 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2720 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2090 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5570 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6550 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.9280 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.7870 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.3520 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9570 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.9700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6720 0.2050 H 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