ENAMINE-ZINC06601990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0800 1.4400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6720 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1850 -2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9720 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0030 -2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 0.4190 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1680 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3780 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.6780 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2290 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -0.9070 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6150 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.1600 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9330 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1620 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6160 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.8390 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0060 6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1380 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4660 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9960 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2250 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4490 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6160 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9540 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.3200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3820 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3200 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2950 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9810 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3600 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7670 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.7950 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4100 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.7050 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.7310 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.5100 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3680 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END