ENAMINE-ZINC03251569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3820 1.4350 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5300 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -0.2160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1000 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0540 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -2.5030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5040 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.7790 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6000 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0400 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.0870 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.7800 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.5050 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5500 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9430 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2930 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2510 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8660 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.7870 11.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4740 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.8620 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5100 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.0620 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6700 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3090 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.1860 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.2030 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0340 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3430 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.2770 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9780 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.5250 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.8370 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.4250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.9530 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END