ENAMINE-ZINC06881327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.2740 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.7940 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3660 1.7590 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 -0.8360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7980 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.4340 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7470 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7040 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7850 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9010 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.3460 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.9810 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.2860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.8430 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.4390 0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -11.0200 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -11.0800 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.1030 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.9430 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.6790 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -9.5760 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.7370 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.0060 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.3190 5.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3920 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.2180 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0150 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.0500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1830 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2330 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.8990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.3820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.3510 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.8900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.2850 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.7890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2820 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8420 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.0220 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.5540 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.6570 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.1360 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.2180 -0.6700 N 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END