ENAMINE-ZINC03400456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2200 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2050 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2100 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.6620 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 6.0030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.2040 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 7.7290 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 8.1330 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 7.6630 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.1770 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.4210 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8290 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.2330 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.7860 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.9210 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 8.1190 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.1410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.6700 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 9.2170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.8590 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 8.1920 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.7000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.5630 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.0320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.9020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.4850 0.6650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END