ENAMINE-ZINC03485234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4640 3.2180 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9080 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1800 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7630 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.0720 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.8010 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.9690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2790 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.4960 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6210 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.2060 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.9700 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.6690 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.6410 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.4700 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.8710 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.6250 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.9730 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.5710 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.8300 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.4740 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6140 -6.6260 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.8510 -5.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6100 -2.8840 -3.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.7860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4530 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1570 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.5280 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.8240 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6430 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2360 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.3790 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.8800 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4730 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.8200 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -5.5590 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -6.6220 -5.0800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END