ENAMINE-ZINC03408065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.0210 0.6230 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8080 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.7890 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.3160 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6000 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2250 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7940 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.9930 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9600 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7120 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5190 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4000 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.1350 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.5980 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.3520 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.7620 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.9190 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.7840 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 4.1040 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.2080 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.0260 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 6.1180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 7.3920 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 7.5830 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.4950 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.7350 -5.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 8.5350 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.9270 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.1890 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.8170 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9820 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7170 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.6060 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.9600 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1170 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.4430 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.1500 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.1650 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.7780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5190 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.0340 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.1920 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.0320 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 5.9740 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 8.2410 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 8.5800 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 9.0210 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 8.8040 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 8.8610 -5.0640 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END