ENAMINE-ZINC02664580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5080 0.9330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4220 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5630 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6690 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1660 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8790 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2290 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4270 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5050 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.1950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.1700 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5420 -2.1380 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -4.0110 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -5.3990 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -5.5690 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -6.5370 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7160 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.3120 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.1030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6190 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1370 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.9710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.0760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.6800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.8300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2890 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.4210 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.2260 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.7000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.9950 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.5180 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.2030 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -6.2860 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -4.8690 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.6110 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -7.2790 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.2500 -4.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.3930 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.4010 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 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 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END