ENAMINE-ZINC02616646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.0080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.3600 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0810 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.3720 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.9550 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.2400 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.0640 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.8220 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.2200 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0660 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6780 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.8220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.2940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.8840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.2340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.9950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.4050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.0550 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.4090 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.9310 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.1940 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.0820 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.5070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.6340 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.2900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.6950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.0500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 5.9990 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.5950 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END