ENAMINE-ZINC03321503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7390 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2420 -2.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5840 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1470 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0090 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.3240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6820 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.7010 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.3710 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0290 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.8660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.2520 -1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.1860 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.7460 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -13.8880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -14.9060 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -14.2330 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -13.8300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -13.0950 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -15.2600 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -14.6610 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2040 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6310 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1550 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.0890 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.9820 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.6100 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.3620 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -13.1280 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.9700 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -14.3740 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -13.4880 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -15.2860 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -15.7320 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -12.5500 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -13.5070 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -15.5950 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -16.1120 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -15.2560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END