ENAMINE-ZINC05688037 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.4470 -0.1340 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7890 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4780 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7220 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1750 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2710 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7270 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1010 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.0060 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.5420 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5790 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.9590 -12.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.2130 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.6940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1230 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.5460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3130 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2100 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.0240 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0680 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2410 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0550 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2360 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2800 2.1550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END