ENAMINE-ZINC03448740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8660 1.6630 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3370 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5060 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0220 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.3120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.1510 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8610 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.0300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.4280 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0830 -0.5170 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.9070 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.3020 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6460 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.9130 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.0710 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.3060 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.0760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.3870 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.9370 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.8370 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -6.8030 1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -8.0040 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -5.7340 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -7.0470 3.1150 N 0 5 0 0 0 0 0 0 0 0 0 0 9.4440 -7.7900 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.5580 2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.3170 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0410 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.5400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.1850 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.1600 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.4000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.4060 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.8670 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.3860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6700 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.9730 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.2250 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END