ENAMINE-ZINC04744905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5000 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9260 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.3330 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3410 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -1.9200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.8150 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -0.7260 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.3510 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.9380 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9360 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -0.8480 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4300 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5180 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0280 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4480 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2000 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9810 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.8000 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.3860 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.7120 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.8860 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2660 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4710 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.4330 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.8730 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8020 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.3920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.7120 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.8950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8740 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3570 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3690 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6060 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2130 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6730 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9470 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.3200 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.1530 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.2710 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.4800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.4690 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.9600 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.3450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.3300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2280 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.2140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END