ENAMINE-ZINC06949340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8830 -0.2320 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -0.0640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7890 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.1620 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 0.4310 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.5740 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.6930 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 3.9800 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.9930 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 3.6340 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 3.6440 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 4.0140 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 4.3760 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 4.3690 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.7400 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.0990 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 4.0240 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 3.6410 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.9600 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2130 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9410 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7030 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.2680 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.7460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.7270 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.1490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.7600 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.3020 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 4.1950 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 4.7380 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 3.3440 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 3.3620 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.6540 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.3680 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.9490 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.2540 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 2.6210 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 4.3160 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 3.6920 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.5780 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END