ENAMINE-ZINC03338900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.3760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5030 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5910 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.7120 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1100 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.8200 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.2000 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.8760 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.1770 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7920 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.8990 6.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.2110 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4760 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1410 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1530 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1470 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2490 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.2960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.7510 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.9540 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.7080 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7670 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7700 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.8840 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.1840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9800 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END