ENAMINE-ZINC05047115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.4460 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0190 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0660 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1390 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6910 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8670 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4030 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5440 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0940 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.2820 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.0740 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.6260 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1710 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9600 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4190 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.2110 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.7370 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.5600 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.9350 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.4940 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6820 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.8120 -4.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.3230 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.0220 -4.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.7980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8410 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5130 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.7600 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8090 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4610 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1520 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.7050 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.7040 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.6840 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2620 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6640 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.1300 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.5680 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.1200 -1.0080 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END