ENAMINE-ZINC03702897 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0160 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5600 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5130 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9200 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6280 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9630 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5900 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6670 4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -3.0040 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4570 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3040 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8640 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.2000 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0520 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3450 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6610 5.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9300 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7040 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4220 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.4040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3290 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.6480 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.0720 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.2250 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.5900 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.5610 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.1330 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.7370 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7770 5.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6430 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.2750 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END