ENAMINE-ZINC06589084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.6230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.0360 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.2170 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.9860 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.3390 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.1860 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.1710 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 0.2650 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 0.0280 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 0.5700 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 1.3640 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.6120 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.0660 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.1710 -6.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.5140 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.1470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0170 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.5140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.6880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 1.5650 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.8510 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.3660 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.9000 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.8740 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.9710 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -0.5870 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.3810 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.7870 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.2290 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.1080 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END