ENAMINE-ZINC03323349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.5970 2.0310 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1510 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 0.4090 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.1040 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -0.6520 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0980 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.4190 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.5160 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.0030 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.1530 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.8210 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.3320 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.1800 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.9990 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.4810 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.5910 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.1310 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2440 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.6620 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1570 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.5060 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.5670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.5030 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.0790 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7630 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.5620 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1180 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.2700 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 1.5370 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.0540 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.2020 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 3.1300 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 2.6420 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 2.8270 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.4660 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.7350 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.1910 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.4280 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 0.2120 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.9270 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1890 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7000 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END