ENAMINE-ZINC04890061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0090 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1160 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2400 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6530 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1630 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0040 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.5060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5070 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5060 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3880 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.8610 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1840 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.0340 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5650 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.4190 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2920 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2610 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.0730 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8830 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.4420 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3100 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7310 6.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.7780 1.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1980 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.9090 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7910 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.9490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.7500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.5780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.2790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.1380 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.9810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.2870 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.6890 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.7810 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.9690 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8290 8.6270 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END