ENAMINE-ZINC03245981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5130 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.2010 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1950 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7110 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -0.8170 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0760 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.2440 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2130 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.0210 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9570 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6660 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.5890 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.8080 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1040 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.1750 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.3820 9.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4950 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2730 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.6830 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5470 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2700 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3270 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6680 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.9410 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.8750 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2110 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.4730 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9700 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7670 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4640 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4960 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.1400 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.5310 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.6220 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7870 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.8900 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7200 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.4280 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END