ENAMINE-ZINC06559047 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1330 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7670 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8760 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.3150 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.5580 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.9910 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.1820 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9390 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5120 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.6080 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.7840 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7720 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2560 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3800 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.3600 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.5750 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.9190 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.4940 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.7300 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3350 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5630 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1780 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1080 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4090 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.1810 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.0880 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3270 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.8350 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.1260 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.5250 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.4510 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1120 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1430 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.5500 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.5630 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.1910 -2.3990 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END