ENAMINE-ZINC03365341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4320 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6620 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8500 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2590 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2120 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.1090 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.6940 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.0220 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.7680 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1850 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1510 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8040 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0070 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1610 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3060 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.1690 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0030 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0110 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1840 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3500 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3490 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.5240 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.5310 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.7000 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4460 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.2320 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.3120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.5940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.6970 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.8930 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.4740 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0260 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0130 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2320 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8180 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1330 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1180 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.1890 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.4820 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.5500 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.1500 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1010 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.2740 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.3180 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.1860 1.8960 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 16 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 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END