ENAMINE-ZINC06852247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.2060 1.3700 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0690 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9960 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8500 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6990 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.4400 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.5650 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4850 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.7300 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -5.7980 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.7690 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.8910 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.7000 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.1420 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5100 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.4200 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.2800 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.3910 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.6210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.7540 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.6500 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.9540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.7650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8360 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.6360 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.7310 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.9690 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.0020 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2620 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.2730 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.5340 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.5100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.6990 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -12.7160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.5340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END