ENAMINE-ZINC03368883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1610 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9910 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4400 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8640 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.9100 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2970 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.6400 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.5980 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.2120 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.1440 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.4740 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.8430 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -12.0590 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.2740 8.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0910 7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.6140 9.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.8440 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.8190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8600 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.9400 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -13.1620 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -12.5100 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -12.3310 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.2440 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END