ENAMINE-ZINC05635371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7590 0.0610 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6310 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.7670 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0090 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.7560 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 8.4880 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 7.8440 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 6.4630 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.7200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 8.5670 -0.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.5560 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0680 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1180 -3.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4350 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8200 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.7320 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.0730 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.2580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 9.5640 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 5.9680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.6440 -0.3880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END