ENAMINE-ZINC04895531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4220 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1580 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5540 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6480 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.6280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.8730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.4920 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1390 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.5360 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.0890 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.0700 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.4480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.1120 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.3870 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.7250 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.8650 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.8560 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.0000 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -6.3740 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.5310 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.5090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.1470 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1980 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3930 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.8500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.6000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.3630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.0940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.6180 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.2840 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 3.9520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 2.5800 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.2340 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 3.7430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.4450 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.2960 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.2160 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -4.9270 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -6.4460 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -7.1550 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.6780 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.2900 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.1720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.3790 -3.0760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END