ENAMINE-ZINC03448292 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.6060 1.8820 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.6020 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0020 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.1750 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.1490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0270 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.6330 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1040 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3070 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5650 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4360 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0000 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1850 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9620 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3250 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2180 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7660 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.4170 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5140 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8530 -12.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5580 -12.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4840 -12.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4550 -13.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.6930 -13.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5450 -14.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9300 -15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5900 -15.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7590 -13.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.7480 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.7330 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.9310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.9050 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.4430 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6450 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6640 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5960 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5850 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0820 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2840 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6790 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2720 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5380 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.2250 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2930 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.0660 -14.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0640 -15.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5470 -15.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.8290 -16.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.5670 -15.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9620 -15.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1350 -13.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4630 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0280 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.2890 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6370 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END