ENAMINE-ZINC06949092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.3620 1.4670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2030 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4470 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4570 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3790 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7960 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.6000 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0650 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7260 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9220 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4620 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1420 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1360 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1420 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.1620 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3790 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0520 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0750 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9390 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.0460 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.8650 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9120 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6570 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.6190 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0650 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7130 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.3380 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8500 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.5640 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7870 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.9600 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.5850 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.8710 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1050 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2950 -4.8520 N 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 56 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END