ENAMINE-ZINC06601983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9330 0.3620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.7690 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9030 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.6240 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8680 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.3520 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2470 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.4460 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7470 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9330 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8930 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7990 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4880 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -4.5340 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1410 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.7990 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5660 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6780 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0200 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2310 -13.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.0360 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.2810 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.1030 -7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.9430 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6740 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4580 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1510 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.5200 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.3800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4270 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1360 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6750 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6290 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.3710 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.5620 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.1030 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.4930 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7160 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3250 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.8530 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.9110 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.5160 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.1140 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.1100 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0840 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8240 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.4530 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.8500 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9210 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3780 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8640 -7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END