ENAMINE-ZINC06598090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.7540 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1130 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.3270 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.0960 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.5940 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.8990 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.3420 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.1790 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.2250 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.3060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -2.5920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -2.7720 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -1.6870 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -0.4200 -1.6750 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 -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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4710 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.0820 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.8290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.2480 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.3690 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.7430 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 2.3910 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.9080 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.3380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -3.4410 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -3.7650 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -1.8380 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 0.4230 -1.8310 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END