ENAMINE-ZINC03327624 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7380 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.0850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.8960 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.3590 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.0110 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2000 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2760 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3760 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7480 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0150 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.9140 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5460 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.5050 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.9500 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.9930 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5920 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.1460 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0140 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3860 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.0490 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.3040 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.9030 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2470 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END