ENAMINE-ZINC03444987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.7930 0.1810 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.1850 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4680 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.0050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8140 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.7120 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.8990 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.7960 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.1820 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.4990 1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.0120 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.6530 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.7210 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.8280 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -6.7340 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.4110 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.8990 4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 -6.4630 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.5410 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.7550 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.7030 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -8.3410 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -8.9150 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -9.7310 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -10.7440 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -10.9530 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -10.1460 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -9.1260 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -11.9470 4.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.6050 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.0700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.2530 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.0060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.0950 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.9030 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -5.3320 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.4210 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.6340 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.2350 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.4480 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -9.7410 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.5450 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -9.5700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -11.3760 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -10.3140 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -8.4950 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END