ENAMINE-ZINC03389453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4220 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.4200 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -4.5900 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.1910 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.5390 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -5.4260 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -5.0210 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -5.2260 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -5.8510 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -6.0740 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 -6.6810 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 -7.0880 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -6.8900 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -6.2650 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.0400 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.7690 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.3560 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.5400 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -4.9080 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -5.7650 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 -6.8510 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 -7.5680 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -7.2110 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -6.3460 8.4120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END