ENAMINE-ZINC03413163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9470 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6630 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.0020 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.7980 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.3440 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.5350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.5140 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.3000 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.0940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.1130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.0660 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1320 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -3.2880 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -2.2300 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -4.4490 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -4.4390 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -3.4230 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -3.4160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -4.4180 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 -5.4320 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -5.4480 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -6.7250 -3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9650 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1090 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0100 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.4780 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -5.4430 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.1530 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -5.2920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -2.6390 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 -2.6260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1540 -4.4100 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8470 -6.2130 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END