ENAMINE-ZINC06507626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1990 1.8790 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3530 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.0570 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.3060 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8300 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2090 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.0830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4360 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8900 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.4900 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.3240 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.2080 0.8580 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.2330 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1360 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2570 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0410 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.8060 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9300 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.4980 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.7770 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5930 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.1710 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.1110 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.4610 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.9050 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.9530 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.1860 -3.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1930 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3780 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2520 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.7130 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3890 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.3060 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3970 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7850 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.1400 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0590 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.5460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.1180 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.7820 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.1810 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.9580 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 13 -1 M END