ENAMINE-ZINC03313902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 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 1.3060 -0.7770 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -0.1020 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8430 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -2.5350 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5780 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0120 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9300 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7500 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1540 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5440 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0450 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0200 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5960 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.6460 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5880 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6850 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2950 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5830 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.7310 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.3410 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6410 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5090 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6120 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5250 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4780 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6200 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0550 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3200 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.0520 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.2830 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3660 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END