ENAMINE-ZINC05612709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.8740 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.9890 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.9990 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.5020 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.0310 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.4940 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -9.9910 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.4620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.5540 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.0910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.5940 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.5620 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0690 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.1410 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.1010 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.1720 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.3890 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -10.0920 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -11.5830 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -10.3200 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.1040 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.0610 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.1960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -11.6430 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.4920 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -11.6830 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.2640 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2330 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.2040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END