ENAMINE-ZINC03166608 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.5410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1200 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 0.1560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5910 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0000 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7100 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9210 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -1.8760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5780 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5690 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8650 1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1860 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0150 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0670 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.1970 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3730 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4340 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3050 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.1250 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.6650 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1220 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.3600 8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.4620 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8170 10.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7700 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0870 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.9970 13.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5980 13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.2690 12.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.3680 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.0470 10.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.4690 15.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.3580 15.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1780 16.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.8790 15.8050 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3850 -4.9580 15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.1350 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.0350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0610 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5990 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.7200 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7770 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.5840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.5940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9410 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2460 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5480 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2530 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.0560 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.3990 12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2420 14.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.9550 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 -1 M END