ENAMINE-ZINC02652797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6670 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.7490 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.2820 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 1.4370 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.2990 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3740 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.6120 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.1150 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.3850 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.1450 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.6400 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.3750 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1290 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.7040 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4660 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5720 -3.8300 O 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 3.6700 0.6600 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4190 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.3480 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.3470 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.0010 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 3.3530 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 4.2340 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.7620 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 18 1 0 0 0 0 13 23 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END