ENAMINE-ZINC03457419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7940 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.3780 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.7000 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.8770 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.2800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -9.7800 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -10.6380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.9210 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -12.7130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -11.9190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -10.5790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.2710 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -11.2740 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -12.5980 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -12.9240 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.3340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.2180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.8240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.9400 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -10.3580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -9.2430 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -11.0350 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -13.3800 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -13.9580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END