ENAMINE-ZINC03381988 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4970 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.3510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.4710 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.1610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.0090 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.8440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -5.6730 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.6870 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -6.5060 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -7.3280 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -7.3380 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.5090 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -6.4800 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.6920 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.8980 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7870 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.4890 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.9840 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.0530 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -6.5170 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -7.9680 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -7.9800 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.6950 -6.6850 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END