ENAMINE-ZINC03210942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7490 1.2350 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6380 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5400 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8980 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3610 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4500 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7810 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.8170 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4880 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2640 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.5770 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 3.3600 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.8260 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.5240 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.7360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.2880 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5870 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1810 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.6970 -4.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4290 3.2560 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 4.4380 -5.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9330 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6620 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.2040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0190 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.4450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.3580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.9650 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.6010 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.6450 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.9120 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.2160 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.4320 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.8940 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.6360 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.0340 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.3090 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.4100 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7450 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END