ENAMINE-ZINC03278729 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.0960 -5.2580 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3280 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.3050 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9600 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0840 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1750 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8570 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.4460 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2950 -0.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1490 2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1400 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1000 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3770 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8880 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2740 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8530 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.3540 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7450 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.3860 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8170 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7990 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2220 7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7320 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.2060 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.9320 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9740 11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1010 9.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.9160 12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2560 13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7550 13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.5590 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.9480 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.8640 9.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.2440 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.0420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.4160 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.4540 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6040 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.4490 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2870 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9270 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7600 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3320 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.2260 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.5610 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8510 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1130 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.9840 14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4160 13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.5530 12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4500 14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.2940 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.3040 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 3 0 0 0 0 M END