ENAMINE-ZINC03326541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.7710 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.2060 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.5990 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.5560 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.1200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.7240 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.1200 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.9510 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.2300 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.6850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.8610 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5820 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.3600 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.2390 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.9390 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.0870 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.3800 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2470 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.5970 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.8770 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.6860 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.9400 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.8330 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.5230 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -11.0870 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END