ENAMINE-ZINC03438520 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7690 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.9740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.4470 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.6820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.4440 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.9760 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -5.6950 -3.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8600 -6.1110 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.4860 -4.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.7910 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.6320 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -6.0500 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.7940 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END