ENAMINE-ZINC06881863 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5130 1.8550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3630 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4390 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9340 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6440 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8910 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.4490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8550 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.4470 -2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1340 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5940 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.4290 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.0250 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.3890 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.2930 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.3540 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.5600 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.7230 -8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.5830 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.7260 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.6120 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.3450 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.1880 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.3090 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.1760 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.0730 -7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0610 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.4300 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.2240 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2360 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1180 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4900 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1950 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9880 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0750 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.8470 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1680 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.2510 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.5060 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.4240 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -7.7110 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.7360 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.4800 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.2000 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3800 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END