ENAMINE-ZINC03226573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4440 0.7150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.0930 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1430 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5850 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -1.8800 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.7530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.8570 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.0120 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.0630 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.9590 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8020 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.2320 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.5320 6.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.5900 5.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.7320 5.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8790 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9310 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.0190 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.8820 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.6210 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.5700 -3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.1290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.3050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.0110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.6250 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.0350 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.3110 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.7810 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5000 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.7000 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.7240 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.3000 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END