ENAMINE-ZINC06599848 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 10.6450 2.0960 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 2.6960 -8.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.0790 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.3120 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.7470 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.2510 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.5230 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.3000 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1860 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.5390 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4160 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.2080 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.7930 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5810 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2820 -8.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -1.2810 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3330 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.1640 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.1700 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3400 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.5090 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.5090 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.3420 -13.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9030 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8570 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.7730 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1500 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.2190 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.2840 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.0280 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 2.6360 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.2070 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.9200 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.1010 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.1660 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.2740 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.6350 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3620 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2330 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.2670 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.4120 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4320 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0120 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8640 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.5850 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.8930 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0920 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.1940 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1830 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5690 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.2300 -7.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1840 -8.0670 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END