ENAMINE-ZINC06648509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1260 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7920 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.2770 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6260 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7400 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6230 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.4380 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2460 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0060 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9530 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1200 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.3440 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.0970 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.2150 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.4750 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.5740 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.4210 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.2350 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.7600 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0940 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9950 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0530 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2380 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.1010 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.3610 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -11.5430 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.4950 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END