ENAMINE-ZINC06862111 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4810 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7110 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3790 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5990 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9510 -4.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0520 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2120 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.5070 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5600 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7780 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9510 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.8940 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6730 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.1840 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.3660 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.5570 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.7060 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.9750 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.9820 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.6310 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.5720 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.6190 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3520 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.5220 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4530 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6470 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8180 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.8040 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.6290 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.2220 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3350 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.7920 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.4340 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.6770 -6.9960 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 31 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END