ENAMINE-ZINC06831575 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.3320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9690 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3560 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9590 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1860 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7730 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0190 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.0010 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6920 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3730 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 2.4470 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.8970 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.2090 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.5820 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7480 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8180 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.9770 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.0280 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.0440 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.1960 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.3840 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.1420 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 4.1180 -4.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9170 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8470 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5140 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9670 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9610 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7760 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1460 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.5660 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.1260 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.7660 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0030 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0200 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0530 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3730 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.0820 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8950 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.0630 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END