ENAMINE-ZINC03215686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6990 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1820 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6970 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5300 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6080 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7750 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3260 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3300 7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7550 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1740 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.5460 9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5520 10.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1560 11.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -0.3320 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.3090 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0030 13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7450 12.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0680 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2070 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5970 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1680 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8470 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.6330 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9830 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3240 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8480 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4060 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.1730 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9620 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.6110 13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5030 12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.8630 14.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END