ENAMINE-ZINC06886206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1880 1.0890 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9490 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8360 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.0830 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.3100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9560 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.2110 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.7640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.9690 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.0430 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.0000 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.3680 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.3830 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.1820 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.6660 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.1310 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.2480 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.0940 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.5700 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.5620 -7.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8490 -4.3040 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -4.0270 -8.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9510 -1.9710 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.0970 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.0290 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0290 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.9140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.8840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0350 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.9200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.1390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.7270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.3960 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.7370 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.7840 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.2290 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -1.7700 -9.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.9220 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END