ENAMINE-ZINC03571580 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6260 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.6030 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7060 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.8770 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.8690 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.7100 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.5400 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.5260 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6800 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6130 6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.9480 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0020 9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7820 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7750 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7240 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.3580 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0470 8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8550 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END