ENAMINE-ZINC06025372 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8610 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3560 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4920 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2150 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8720 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0230 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.6040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.3950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0860 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.5070 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.2150 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.4380 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.5880 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.7920 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.8460 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.6970 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.4950 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2000 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2570 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.4890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.8160 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.6700 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.2140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.1770 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.6190 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -11.3270 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -11.6900 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -10.0060 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.9580 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.5980 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.1480 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0550 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2850 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END