ENAMINE-ZINC03305562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9020 1.5130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0170 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4950 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8310 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5760 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3870 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6930 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0120 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.2830 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.3510 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1620 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9960 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8740 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4280 3.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.6590 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6830 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.7240 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.9960 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.0550 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.8460 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.5770 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.5080 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2380 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.3200 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -7.3670 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7510 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.8730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.8730 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3770 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1840 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.2080 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.1590 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.8950 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.4160 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.0240 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.4040 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -8.1460 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -7.5860 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.6430 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3760 1.8950 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END