ENAMINE-ZINC03464132 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7320 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6820 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2270 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4030 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5320 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3540 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2090 12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0060 12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6910 11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6070 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9620 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.4660 0.9620 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 -1.0200 -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 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5340 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1720 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4080 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3480 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5840 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4590 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8980 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5720 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7600 13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3330 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.2520 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.3640 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1710 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0540 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9810 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4220 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END