ENAMINE-ZINC03465034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.5790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4110 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2960 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8480 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.0110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.7820 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.6260 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.5370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.6290 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5380 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7430 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.2120 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4760 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2710 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8040 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0470 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.9680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.9900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.1730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.5520 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.5350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.9800 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.6440 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.2650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3190 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1530 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8420 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6960 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8650 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END