ENAMINE-ZINC04516222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3250 0.2870 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2210 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6700 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1080 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4120 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1970 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.3220 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6900 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.3920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.9720 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.5920 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.3020 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1880 -1.5050 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.1700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.1740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.6310 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.4300 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -3.7740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -3.3170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.5210 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.0780 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -4.5550 1.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2150 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.9040 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.7340 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.6430 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6220 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.0730 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7430 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.9270 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.3850 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.8000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 0.3720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.3630 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -3.7860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -3.5850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.4720 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.1470 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.6420 0.7130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END