ENAMINE-ZINC04205342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -5.7500 -6.1590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.6670 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.1510 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.6680 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.6940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.1910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0830 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6530 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8190 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2710 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6740 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.6260 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1370 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3060 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6090 -2.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.5400 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.1230 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.1990 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.9070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.0600 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4150 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.2630 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2460 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5720 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.0430 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6380 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7040 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.6310 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.3550 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.7270 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9540 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 16 -1 M END