ENAMINE-ZINC06560267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2290 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.5300 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.3920 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.9070 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.9210 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.2850 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.3100 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.6960 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.0450 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.0160 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.6590 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.6400 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.2700 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -10.2230 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -11.5850 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9130 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5410 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.8780 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.2610 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.9450 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -8.3240 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -10.0570 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -10.6860 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -11.7670 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.7850 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.2420 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END