ENAMINE-ZINC03418901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6500 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3100 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.6910 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.7870 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.4750 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.8540 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.5560 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.8810 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.5020 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -12.0630 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -12.5270 -4.1500 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.9280 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.3870 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.4360 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.9770 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -12.4410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -12.4210 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -13.4900 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END