ENAMINE-ZINC04828420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.9140 1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.3550 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.8550 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.9100 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.1260 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.1480 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.2300 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.2160 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.0520 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -11.5450 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.4480 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -11.3320 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.9340 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -11.9550 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 END