ENAMINE-ZINC05612168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.0610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.0230 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 7.9150 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.3210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 6.3580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 9.5590 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 10.1020 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 9.8080 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 10.0860 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 10.4340 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 10.8470 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 10.9130 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 10.5650 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 10.1580 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 11.4320 -7.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 6.6080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.2740 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 7.6140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.4550 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 8.1080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.7730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.7680 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.9270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 10.3810 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 11.1180 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 10.6170 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 9.8900 -3.0330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END