ENAMINE-ZINC03556384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.5830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1180 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0620 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1400 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7690 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1680 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0600 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.6220 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.9390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.7520 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.3940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.4480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -9.8410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -11.2100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -11.6410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -12.9730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -13.9200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -13.5400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -12.1740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.7490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9490 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7770 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5890 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.3950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -9.1030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -10.9200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -13.3000 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -14.9700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -14.2850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -12.4720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END