ENAMINE-ZINC03346949 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.2560 -0.5990 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.9930 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0280 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3110 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5660 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.5270 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2360 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.7930 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8860 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.0420 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.3050 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.7680 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5160 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.2440 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5800 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.5660 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.8840 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.2220 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.2420 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9230 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.9040 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.8820 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -13.5780 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -13.5380 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -13.6250 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -13.2320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -13.3180 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -13.7970 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -14.1900 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -14.1110 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -13.8810 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -14.3840 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.0710 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.0640 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.6520 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8330 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.1140 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.5680 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4280 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7660 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.0410 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7080 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.6610 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.3030 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.6510 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.5090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.1590 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -13.8500 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -12.8580 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -13.0120 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -14.5630 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -14.4220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -15.3950 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.7400 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -14.3990 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END