ENAMINE-ZINC06086472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1420 -1.6820 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4280 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0020 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.2760 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -0.7580 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.6050 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.5910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.5700 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.4280 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.1450 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7560 2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.0730 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.3000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -10.3460 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -11.6820 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -12.6410 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -12.2630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -10.9260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -9.9670 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2440 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2270 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7550 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.2440 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.2110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.6060 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.3150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.5690 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -9.6440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.3700 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.9770 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -13.6850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -13.0120 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -10.6310 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.9230 1.2640 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END