ENAMINE-ZINC04896806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3090 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3850 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7310 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.6450 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1990 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8550 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.9750 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.2860 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.5230 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.6240 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.9970 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -12.3030 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -13.2430 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.8690 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.5650 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -14.5660 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -15.5570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -15.5780 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -14.9590 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -15.4200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3780 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.6760 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9120 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5100 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6750 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.6840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.2660 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -12.5930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -13.6000 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.2760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -16.5420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -15.2940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -14.5930 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -15.8400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -16.3160 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -15.7750 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -14.1080 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -14.6050 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -16.2720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -15.7130 -2.9870 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END