ENAMINE-ZINC04978250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9060 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1880 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5760 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4000 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8610 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4920 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6460 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.6980 -9.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1770 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.6840 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3950 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.7770 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.4480 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.7360 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.3540 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.1840 -11.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0000 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4720 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5150 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0800 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8300 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.7990 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.8710 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.3330 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.2590 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.7970 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END