ENAMINE-ZINC03888575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.9650 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4340 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.3210 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4760 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.2310 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.7260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.4780 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.0280 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.2530 -0.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5990 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0160 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.4940 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8990 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.7550 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.7340 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5990 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.4220 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5590 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.2920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.2280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.4720 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.0390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.1510 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.7870 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.1760 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 12 -1 M END