ENAMINE-ZINC05429954 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0860 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3740 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0220 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.5490 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.9110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.9120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.0900 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4760 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.6420 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.4240 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.2910 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -7.5610 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -8.8670 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -9.9280 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -9.7000 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -8.4140 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -7.3390 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -6.0760 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -11.1980 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -12.2480 4.0110 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 0.5290 -0.3650 0.8850 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 -1.2190 -2.8340 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9700 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.1180 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.5750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.2330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.3570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.9480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.8130 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.0460 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -10.5330 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -8.2450 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -5.6400 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -12.2360 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -12.1010 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -13.2080 3.8260 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 14 2 0 0 0 0 10 11 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END