ENAMINE-ZINC03388628 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6050 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2180 -5.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5260 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4090 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8480 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0650 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9770 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4150 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.6080 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.9590 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.1930 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.1190 -12.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.8820 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.8020 -12.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0170 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.6260 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.0320 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.8020 -14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.1760 -14.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4890 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9180 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.3380 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6090 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.6850 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.4140 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.1090 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.0200 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.0450 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.3180 -15.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.7670 -14.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END