ENAMINE-ZINC03350757 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.6500 0.3990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7360 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3070 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1180 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5340 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2040 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9040 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.4500 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.3220 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4700 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1420 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.9470 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0070 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9510 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5020 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.8080 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6520 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1010 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7970 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.1960 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.5290 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.2390 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.2580 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.2000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.0340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.9270 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.9860 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.1540 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.2380 2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.0090 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.9000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3760 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2490 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9310 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.5130 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.6990 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.6760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8240 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.7030 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7890 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3280 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.5860 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8140 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.9000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.0190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.2840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -11.7700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -11.5790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.9020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END