ENAMINE-ZINC05103636 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.7730 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.5510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.0420 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 10.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 10.6050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 11.9650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 12.7750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 12.2070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 10.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 10.2680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 14.1250 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 9.9840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 12.4150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 12.8390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 10.1110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 14.5120 0.9230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END