ENAMINE-ZINC03194457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8420 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3510 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6800 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -2.3760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5270 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.4690 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.1790 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0810 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5400 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.0960 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.1920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7300 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.7570 -4.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.5440 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2270 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.3260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4280 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.2440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.0220 -2.0090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END