ENAMINE-ZINC03299439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8250 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4040 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8880 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0770 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9990 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4560 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8080 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7120 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.0710 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.4440 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0420 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4040 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0170 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2690 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1380 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4170 7.0920 C 0 0 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 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1630 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5410 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0620 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1740 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0730 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1770 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.1550 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6880 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.6140 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.8960 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5230 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1900 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7780 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8020 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1210 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END