ENAMINE-ZINC03480367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1250 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.7010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6940 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.7450 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 -4.3040 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.7290 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2820 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8640 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.3920 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.3490 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.9870 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -8.1720 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -8.7570 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -8.1560 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -6.9710 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.3890 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.5410 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.6180 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.9460 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -7.1240 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.7960 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -8.6420 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -9.6830 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -8.6130 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.5020 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -5.4650 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END