ENAMINE-ZINC03202985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3230 0.0800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6450 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.1190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.1420 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.1330 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.7510 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8310 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.2350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.1420 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.3410 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.7330 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.6430 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.1670 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1430 4.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.0490 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.4460 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.3080 6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.1420 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.1010 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.6200 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.7520 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.3400 2.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2390 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5310 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.8810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.3010 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.5230 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.0700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.4130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1020 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.2120 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.7670 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.0100 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.7660 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.0310 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.7200 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.4020 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.7280 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.6520 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9700 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END