ENAMINE-ZINC03350047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5890 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2990 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6620 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5230 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8400 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7530 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4610 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9390 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1660 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9290 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6280 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.8460 -8.0930 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3670 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3370 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6950 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.4400 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5220 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1590 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5020 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.6430 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.3990 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8050 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1260 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1150 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2870 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5650 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2140 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5830 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9090 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END