ENAMINE-ZINC06789181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1990 1.1810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9440 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0810 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7730 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0980 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8800 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8270 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1510 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8840 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2820 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.9660 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2640 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8790 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1880 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7100 -8.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0650 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1400 -9.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.1610 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3840 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.3010 -8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8450 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.3490 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3240 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3700 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4170 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7380 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9070 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0710 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8240 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3400 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4310 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.2480 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.6550 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.3200 0.7880 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END