ENAMINE-ZINC06110661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1880 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4470 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4260 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.3060 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 -5.3690 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.7710 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.2620 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.5220 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.2240 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.9200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.2940 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.0190 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.8490 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.2180 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.2090 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.6640 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.4370 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.8920 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.2040 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.9260 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.2790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.1230 -1.3720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END