ENAMINE-ZINC03342716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5960 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7390 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6690 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8440 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2400 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.2820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8460 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.7410 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.0960 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.5300 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.6020 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.2450 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.8260 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.4120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.0700 -3.1670 C 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 2.1250 -0.5220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.2970 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2590 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.0310 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.3320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -10.3370 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.4520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -9.2900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -8.8270 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.4970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -7.2250 -3.5290 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END