ENAMINE-ZINC03438297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4760 0.4330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9680 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9220 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.1740 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2730 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9200 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7580 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6820 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6210 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.0130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.3510 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.7450 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.7940 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.4520 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.0650 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.4390 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.2680 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.8140 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.1710 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -10.0000 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -9.5520 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5800 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.7120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6570 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.9700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.3420 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.0870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7800 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1160 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.3150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6510 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0360 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.1980 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.0870 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.0970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.0250 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.7490 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.1500 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -8.8900 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -10.4870 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.3660 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.7060 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.3690 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.6960 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.3530 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END