ENAMINE-ZINC03500751 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.8760 1.4940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2200 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.4760 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5470 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8760 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9010 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7480 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0290 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2880 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7350 -1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.8920 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.6020 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8010 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.7880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.2520 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.2960 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.3230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.5300 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -12.7140 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -12.6970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.4880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.1650 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -11.7930 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1420 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8520 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.1260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.4020 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.5500 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.6540 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -13.6220 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END