ENAMINE-ZINC06784785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4920 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2540 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.2000 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4150 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.4800 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3300 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1170 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7140 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4350 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7550 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4470 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.4960 7.6790 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0370 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8220 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.1120 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3760 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0860 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.3130 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6000 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2210 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7560 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3050 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.6810 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9050 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.6660 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4550 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END