ENAMINE-ZINC03415217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4530 3.9660 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.7580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.5850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.6190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.8270 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.0000 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1230 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.4060 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8770 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.0820 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3620 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.5320 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7110 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5980 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.8190 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.3100 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.5290 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.2550 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.7660 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.5470 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -4.0590 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -5.5240 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -6.0460 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -5.4220 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -3.9950 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -3.4520 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.8820 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.6410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.8540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.9430 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1490 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7740 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.2940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.2180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.2110 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7420 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.1320 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.4240 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.3330 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -5.9540 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -5.8060 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -5.8110 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -7.1260 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.7000 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -3.5910 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -3.7010 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.3690 -4.7370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END