ENAMINE-ZINC03277946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4440 0.4290 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2790 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3420 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4460 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0520 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.5580 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4650 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8580 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1850 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.5470 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.0890 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8020 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.0130 6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.2460 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.1960 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.5110 8.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.3240 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.6750 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.6420 10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.2900 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7320 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4610 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.8700 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.5510 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8180 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.4090 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5450 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.9470 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.0450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1140 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8550 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.8000 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.2670 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.6870 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.7680 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.2360 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.0490 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.9300 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6550 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.8700 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.3430 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.6190 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.0000 9.5090 O 0 5 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END