ENAMINE-ZINC02628054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9670 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.0910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.5820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.3520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.4240 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.0680 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.8580 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.5480 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -0.2740 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 0.9260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 1.1230 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 1.9660 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 3.3460 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 4.0430 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 3.3720 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 1.9920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 1.2810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -0.1510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -1.0650 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.0300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.6880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.0220 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.7590 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -1.4780 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -2.3430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 3.8750 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 5.1180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 3.9260 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 1.4720 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END