ENAMINE-ZINC01462672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0590 1.6900 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.7790 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1740 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6670 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3240 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -1.7840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7990 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2830 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.5710 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.4920 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.7820 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.1740 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -9.4660 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.8380 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.9250 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.6380 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -7.2460 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.9540 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1820 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7460 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1640 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.5470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0800 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3130 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.8670 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1450 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9410 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.8710 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.3620 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3590 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.8950 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.2480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.4840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -10.1950 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -10.8410 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -9.2150 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.9400 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2300 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4380 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END