ENAMINE-ZINC06608543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0640 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5470 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9340 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6590 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0590 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7040 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3750 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.4760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8790 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8090 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.5090 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.2200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.0540 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.7400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4350 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.3130 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.2770 -3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.5300 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.4700 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.5250 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.6300 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.6850 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.6380 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9650 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4200 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.7230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.1340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.6420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.2170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.7520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.0300 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7810 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.3930 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.2950 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.6690 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.5450 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.4600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END