ENAMINE-ZINC03885957 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4650 2.8030 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5630 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3940 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1440 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.1350 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5580 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.7680 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.1310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9560 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0750 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8410 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8950 7.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -2.8900 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8270 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8440 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.4880 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.4890 7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.8310 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.8190 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.1500 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.5040 10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.5230 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1910 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1860 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5380 11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.6080 11.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6940 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.8110 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.3900 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.8870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9100 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.3810 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.0880 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.1430 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8350 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7240 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.9330 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.5560 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5340 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.1850 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.1630 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8660 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1640 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6810 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9090 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.5400 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.1310 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.7660 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.8100 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7090 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4530 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7740 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.7330 11.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 29 -1 M END