ENAMINE-ZINC03479820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7440 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.8270 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.7120 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.4820 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.5550 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.5760 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.7690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.7890 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.1750 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.9970 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.1020 -5.7160 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 0.5290 -0.3650 0.8850 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.6100 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.4810 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.5820 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0710 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.5620 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.1660 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.4570 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.1970 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.9700 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.8440 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.3330 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END