ENAMINE-ZINC04947117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0240 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.4560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4060 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5560 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6230 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0400 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.2140 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3500 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0650 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.7710 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2620 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.4620 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0100 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5570 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7720 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3750 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.1200 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.6740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.4510 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6550 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.5770 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.5940 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.6940 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.6290 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.7030 4.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8360 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0230 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8540 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9860 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2800 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.2990 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7530 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.2330 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.7280 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.1330 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.5730 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.5690 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.4330 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.6480 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.6050 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END