ENAMINE-ZINC05342650 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7600 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0230 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0030 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1130 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.5950 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4580 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2530 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7230 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4340 -3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.8800 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8710 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1020 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6400 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8850 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.4710 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.8040 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.5600 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9820 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6530 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1150 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6000 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8600 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0120 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0330 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3180 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.9740 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8630 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8250 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.6960 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5600 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.0300 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3580 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0860 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7670 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0420 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4690 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8820 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2550 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6030 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.5740 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5440 -3.3320 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END