ENAMINE-ZINC06942532 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.8250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3940 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.3100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.2480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.7690 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.1920 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.7340 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.8580 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.2250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.8070 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 7.1350 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6460 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8610 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 9.4270 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.7760 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.5610 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 11.0010 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 11.7680 4.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 11.3260 9.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.7020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.2860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.8700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.7320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.1480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.2360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 7.8200 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 9.5890 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 7.8090 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 8.8170 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 12.6130 6.8910 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END