ENAMINE-ZINC06537245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8730 2.8780 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.6450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1820 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.8450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.6820 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.1450 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.8050 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.4040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.6960 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.4730 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.0820 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.7980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.2500 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.4880 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.2880 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.8430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6030 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -7.8620 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -7.1140 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -9.1460 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -8.0420 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -6.8760 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -6.8420 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -7.0920 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.5080 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -8.9040 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.4010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.1800 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.1290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.1180 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.1960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.3100 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.4910 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.2730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.4480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.8120 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.5480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.6290 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.8380 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -5.2560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -8.9190 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.9280 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -7.6880 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -5.8730 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -6.2860 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -8.1020 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -9.8960 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.9260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.1920 4.1700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END