ENAMINE-ZINC06589102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4950 -1.7670 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7980 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9270 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7600 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7300 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.6400 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.6010 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.6760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.5080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.9580 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.6950 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.2310 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.5220 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.2840 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.2950 4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 1.7340 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -0.5410 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.0250 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 1.0500 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.8890 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.3380 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.4050 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.2600 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.4160 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.3850 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8270 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8380 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6100 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9470 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8760 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.6820 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.7240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.4730 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.0230 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.6170 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.1980 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.1120 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.5950 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.1940 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.6620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.7560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.0250 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.7250 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.4630 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3530 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.2040 1.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.5410 1.6670 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END