ENAMINE-ZINC03206165 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6730 -0.0700 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4300 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 1.5150 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1980 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.0390 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7050 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5780 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9630 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4990 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.6530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2670 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.1210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.7650 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.0030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.7400 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9630 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2350 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.7280 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2100 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5560 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.5330 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3470 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.1840 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2130 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.4180 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0520 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8920 -7.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3180 -6.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2030 -7.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0960 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.4660 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1360 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.6240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.5780 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.6400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0350 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3560 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2560 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9640 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.6860 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.9790 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7460 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5230 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2960 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6540 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.3270 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.0370 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4820 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.6110 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2500 0.8270 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END