ENAMINE-ZINC05213315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5870 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4750 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2880 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.1000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.5590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8830 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.5030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.9220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -11.7640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.2310 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -13.1080 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -13.8900 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -13.4690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -14.2410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -15.4350 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -15.8570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -15.0900 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -16.1890 -0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.2010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.8430 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.8340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.8800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.2440 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -11.1480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -11.1410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -13.5340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -12.5380 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -13.9140 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -16.7880 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -15.4210 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END