ENAMINE-ZINC03307648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 7.2520 -3.9560 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.0630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -6.5640 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -7.9660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -8.0080 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -8.0650 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -6.6800 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -6.7210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -7.4970 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.6220 0.9260 C 0 0 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 5.8200 -6.6870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.8960 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -8.6920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.2090 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -8.8930 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.1140 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -8.7800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -8.3770 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -6.3880 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.9560 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -7.2140 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -5.7040 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -8.4000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -7.7720 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.6150 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.0460 1.6450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END