ENAMINE-ZINC03247041 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.5960 2.4420 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.5750 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.4940 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8830 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0070 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.0930 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.4980 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.2350 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 6.4140 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.5380 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.7230 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 8.7800 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 8.6620 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 7.4790 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 7.2630 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 8.3340 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.4250 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.6930 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.6370 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.2430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.4340 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.7640 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.7150 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.4590 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.7380 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.0580 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.4610 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.6240 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.4300 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.9690 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 7.8520 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 9.7050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 9.5150 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 8.5950 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 9.2060 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 7.9980 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 6.5040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.9080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.7880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.3350 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.1560 3.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 3.9250 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END