ENAMINE-ZINC04906233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0290 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.5560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.0710 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.3230 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.7600 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.2990 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 6.2020 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.7760 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.3610 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.6610 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.7120 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1040 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9290 0.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0430 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1430 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9310 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.0200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.2080 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.7130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.3410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.6530 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.7720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.1020 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.7330 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.6760 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.2440 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.6720 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.6260 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5370 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5300 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.4300 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.1860 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.2860 -1.6220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END