ENAMINE-ZINC06787955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2930 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4450 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3620 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8000 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0650 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9600 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4140 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.5610 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2600 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.8080 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.6520 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.5160 7.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7580 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1510 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6500 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.9130 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.3770 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.2960 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END