ENAMINE-ZINC03349022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.2010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8440 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4350 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.6170 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2300 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.1460 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.3750 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0200 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.6590 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.3730 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.0300 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -0.1480 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.6310 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -2.2130 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.0370 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5900 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3240 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4150 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8730 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.9600 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.4970 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0030 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.0470 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7080 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2690 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.7870 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.9270 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.9830 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.4310 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.2180 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -1.7690 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.1380 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -2.7180 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.9540 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.3460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.6040 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0240 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0560 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END