ENAMINE-ZINC07063806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.9130 1.4020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.9320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.3020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6210 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8710 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2400 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3700 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0800 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.4290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9550 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.1200 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8490 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.0530 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.7470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -11.8670 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -12.5540 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -11.8370 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.7720 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.2440 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.1110 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.4220 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2060 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7700 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8730 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.6420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.9570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.1910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.2200 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4590 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.8930 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.1500 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.9870 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5410 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.4410 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -12.5860 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7300 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 M END