ENAMINE-ZINC04513333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1290 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.8050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6550 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.5750 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.1170 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6960 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.3830 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.7570 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0340 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6780 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.0140 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -8.3100 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.9920 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.0140 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.1290 -5.4700 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 0.5120 -0.3560 -0.8950 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 -1.9700 -0.1110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.3750 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9580 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.4980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4680 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.4560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.9860 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.6950 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.6710 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.9900 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.8420 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.4720 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.1530 -5.7090 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 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END