ENAMINE-ZINC04894289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4190 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0410 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1500 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6080 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1810 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.0400 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.4360 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.6090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6210 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0140 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2410 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.5620 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.7600 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4600 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6910 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4720 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2110 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.0650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1890 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8280 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3320 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9630 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.4560 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.3500 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.8850 1.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 1.9660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3470 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1710 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6950 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.6870 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.3910 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.9690 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.0530 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.5180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.4870 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.5700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.9280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.6960 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9720 -4.5020 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 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END