ENAMINE-ZINC03172336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6960 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.2770 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7700 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.6350 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.0070 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5230 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.6670 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8590 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.1480 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.5830 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -4.7950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.8640 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.8250 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.9390 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.0870 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.7030 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5930 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8950 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.0480 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.1740 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.6520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6790 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.1060 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1790 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.8550 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.4570 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.9700 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.7760 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.1180 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END