ENAMINE-ZINC06510332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.0240 -0.8410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8150 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2820 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8390 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9450 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4350 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8290 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5600 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5910 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5720 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3960 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6560 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5840 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1780 3.3080 O 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 -0.0170 -2.2290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0690 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7080 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4010 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2510 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6670 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4430 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7850 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.1920 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9600 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5380 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5330 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3300 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4730 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2620 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6360 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0120 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END