ENAMINE-ZINC02303582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4510 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.3800 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.4360 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.3660 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.4170 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.3250 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.1470 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.0590 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1690 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0940 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.2880 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7310 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.3730 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.5980 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.8220 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.1130 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.1890 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.9740 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.6710 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.1230 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.9340 -2.3170 O 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.3220 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.3700 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2940 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.1410 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.9100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.2910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9850 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.2810 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.1960 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.4990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -11.3800 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -12.1000 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END