ENAMINE-ZINC03213956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1480 1.7220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3840 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9120 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4900 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9960 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5510 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7240 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.0880 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.4220 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7950 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8310 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.4930 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1270 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.1820 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -6.5860 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.5430 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.0570 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -8.5870 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.3850 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.8150 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7560 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2090 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.7160 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.7730 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.3240 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.4520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0570 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0490 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0420 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2480 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2540 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1550 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1480 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3930 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2760 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3400 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.5190 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.6480 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.0160 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.2590 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.9870 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.3840 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2840 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.1680 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.1500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.1800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.5280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.9300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END