ENAMINE-ZINC07191920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6510 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.6010 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.7580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.5080 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.3480 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.8620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 6.0950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 7.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 5.9760 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 7.1130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 8.2640 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 9.3880 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 9.3800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 8.2470 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 7.1020 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 5.8880 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 4.8660 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 5.9130 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 4.7070 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 4.8950 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 4.3540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 4.2540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.2840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 5.1000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 8.2780 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 10.2810 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 10.2650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 8.2450 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 6.7290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 3.8830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 5.9150 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 4.1940 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 3.2980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2590 5.0190 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END