ENAMINE-ZINC03214662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.8330 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0270 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5480 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4790 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2380 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7380 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6640 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.7300 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7780 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3880 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2230 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7200 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9590 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8740 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2910 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4320 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6330 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7740 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7090 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5060 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3660 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.5680 -7.1100 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0980 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1140 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5440 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.7320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.4100 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9250 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7830 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.7710 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.5830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4490 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8980 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7870 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.4330 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0980 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1520 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8180 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2360 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END