ENAMINE-ZINC03484873 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.3710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0940 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8450 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5120 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.2970 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9140 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2460 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4620 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7500 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9620 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0230 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9040 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3710 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8350 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2550 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7010 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5230 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9120 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4650 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6410 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7940 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.3190 -10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2680 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.7390 -8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.1520 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.5220 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.3420 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.8130 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.4590 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6240 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7370 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9130 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.5560 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.7850 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.0600 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3650 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.1540 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4730 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9740 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3150 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6990 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6060 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6680 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3710 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0950 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5370 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0680 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.9350 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.4000 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.4610 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.0540 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5670 -10.1940 H 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END