ENAMINE-ZINC03906480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.5240 2.5430 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2210 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.2490 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.6010 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9350 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.8990 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.4390 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2800 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.4800 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.8980 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.1600 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.0670 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.6670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.3430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.7000 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.8800 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.5350 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.0690 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.8220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.5030 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.7030 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.2340 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.5640 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.3570 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.0880 -4.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.3020 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.9500 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.2140 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.9320 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2100 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.4770 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.0780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.3560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.2150 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.0910 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 5.2300 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.1740 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.8330 -2.8540 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END