ENAMINE-ZINC03472965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9750 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.8800 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7970 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.2570 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.2020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1790 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9120 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.1210 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8260 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6480 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.9010 -0.1830 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 2.3280 -1.3010 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1530 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.1940 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6220 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1750 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.2180 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0370 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.7740 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4440 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.6470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.2710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 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 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END