ENAMINE-ZINC03553614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3910 1.4960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1690 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8280 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.3920 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1530 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0920 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.8800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.4150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.6320 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4620 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6640 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2210 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.4040 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3940 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0120 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.7540 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1550 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.2130 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.9920 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.4830 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.4980 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.0510 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.8730 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.7880 -6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.0100 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.2920 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.2110 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.1220 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8380 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3320 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8950 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2300 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.2390 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5900 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6540 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9260 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7090 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.7600 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.6740 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7300 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8170 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9810 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.1660 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.1210 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.4010 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.1520 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.1090 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.9810 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.8340 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9750 -5.9480 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END