ENAMINE-ZINC02868550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6220 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.8890 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.0160 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.4520 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.6270 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.2310 -3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.3310 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -1.7230 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -0.1980 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.3310 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.2080 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.1790 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0910 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -2.1970 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.3940 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -2.0890 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -2.0050 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.0770 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 0.2340 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.2010 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.3880 -5.7240 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END