ENAMINE-ZINC03593685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5150 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.2210 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.2590 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4480 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9500 0.7130 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.5830 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.3760 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.0070 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.2800 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.8420 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -1.6060 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.8090 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.2490 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.4820 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.0300 -5.3580 Cl 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.4310 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.8650 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5710 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.6390 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.0980 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.2620 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.4060 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.1890 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END