ENAMINE-ZINC06552792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5790 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7310 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2990 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.5250 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.5760 5.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.9900 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.6060 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.3090 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.5880 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.6830 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.9890 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.0410 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -11.3380 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -11.5570 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -10.5520 8.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -9.2930 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.2920 8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -8.6690 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.4130 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9270 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7320 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2110 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6960 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6900 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.4450 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.0310 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.8440 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -12.1720 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -12.5700 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.2720 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -9.2500 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.8320 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.7010 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.8100 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.5250 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.4180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.4430 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 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 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 52 1 0 0 0 0 M END