ENAMINE-ZINC03342652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8400 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3820 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.8330 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.2310 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.1800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.7340 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.8040 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.6070 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.2440 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -9.4420 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2770 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.3250 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.7680 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.4110 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.8650 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0720 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3300 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.0710 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.8720 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.4910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -10.0070 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -9.8350 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.0010 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.7930 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.2550 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.0810 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8900 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END