ENAMINE-ZINC05785903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1620 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -2.5320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8250 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0560 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5940 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7200 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5820 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.1010 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4860 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.3520 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8330 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.7710 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.8670 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.5660 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0810 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3430 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4840 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1460 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2610 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8100 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2230 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2060 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8920 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.7280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1520 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.4860 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.1700 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.7260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.8690 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.1850 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.7850 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.2230 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.9290 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7790 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.8100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.7270 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.6990 1.2800 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END