ENAMINE-ZINC02646684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.6500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.0040 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.6990 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.1520 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.1960 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.7920 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.3420 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.2880 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.9470 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.0230 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -2.6370 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -2.6560 -7.2730 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9310 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.4670 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.8280 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.9330 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.6790 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.0540 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3910 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -1.6470 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.3090 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -3.0280 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END