ENAMINE-ZINC03281837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.3360 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.0160 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.0710 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -2.2020 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -1.9350 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.8150 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.6950 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -3.0750 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -4.0100 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -3.0560 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.2020 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.9890 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.1250 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -1.2660 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.1500 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -2.2460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -1.0060 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.7570 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.5820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.6170 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.2490 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -2.3080 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -3.7890 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.9980 -2.9840 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END