ENAMINE-ZINC05638235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1120 1.5200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0130 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6720 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.2280 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.9050 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.9740 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.4380 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.1880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.5630 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.1940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.4490 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.0730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.2560 -5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -12.3160 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.2300 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.9630 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -13.3400 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -14.1240 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -13.4030 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.1200 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.2360 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.9230 -2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.9040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8750 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1260 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5940 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7660 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3670 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5660 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.1470 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.4930 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -13.3280 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -13.8080 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -15.1030 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -14.2460 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -11.6580 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -12.2350 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.3110 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -11.0080 -5.1110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END