ENAMINE-ZINC07166465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6780 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4490 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3680 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.3890 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.4110 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2920 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1580 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.1480 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.2710 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2630 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.4140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.4720 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.3910 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.5430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.5210 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -7.7130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -7.6850 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -6.4780 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -5.2920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.3070 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -6.4570 -3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.7420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7380 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3080 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.8440 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.8260 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.4290 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.4520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.4820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -8.6540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -8.6050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.3550 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.3830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END