ENAMINE-ZINC06942931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8030 2.0680 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.5790 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1810 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.5460 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1530 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.3870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0240 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5350 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3570 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9090 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8320 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4950 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.8280 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.4180 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.5670 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.8170 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -9.5010 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.7190 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.1420 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.1280 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.4170 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -11.2920 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.9780 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.7940 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.9230 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.2380 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.3710 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5730 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.4120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2950 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2920 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5730 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.9020 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.9820 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.0450 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.0600 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.2690 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.4360 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -12.6590 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.3310 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.7800 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.5600 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.3890 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.0870 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.3160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 37 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END