ENAMINE-ZINC03285001 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0870 0.3360 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1550 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.8910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.1120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6350 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.9980 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.1960 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.9760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.4410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.4130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.6900 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.9170 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.1150 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.9960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.7390 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -7.3970 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.3790 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -7.7000 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -6.7360 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -7.0270 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -8.2750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -9.2330 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -8.9540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -9.8940 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -6.0910 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -6.4580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.5710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6870 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9100 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.5720 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.1350 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.8050 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.2430 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.5830 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.1530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.9400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -7.0960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.7660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -8.4960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -10.2000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -10.4730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3120 -6.7110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8930 -7.3200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1740 -5.6220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END