ENAMINE-ZINC02660216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6360 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5890 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7660 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8690 0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.8760 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.0190 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.6590 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.8990 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0760 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.0050 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.7370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.5600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.2350 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.2110 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.3630 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 6.6300 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.6750 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 8.0350 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 8.3930 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 9.6470 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 10.5490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 10.2200 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 8.9650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 12.1830 1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 13.0120 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 12.4700 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 12.0080 0.7640 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1800 11.7610 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8680 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2650 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0470 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6820 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0160 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9340 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2750 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2240 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1790 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.2640 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.4100 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.3560 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.3420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.4140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.7960 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.9220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 6.3930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.6920 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 9.9150 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 10.9310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 8.7160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END