ENAMINE-ZINC06832408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.2740 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.7930 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3640 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1410 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.5050 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7980 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.4350 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7470 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7060 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.7710 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0720 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.7920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.1520 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.8570 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.7990 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.5600 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4530 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.7970 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.8590 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.2020 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.2600 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.1780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7290 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3930 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2180 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0160 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2450 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.0520 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1830 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2330 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.5780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.8580 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.4820 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.4710 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.9660 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.6860 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4870 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6560 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.9310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1340 3.1860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END