ENAMINE-ZINC03256199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.7680 1.4780 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0260 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.6750 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7080 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0380 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6040 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9850 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7360 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1020 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1320 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8310 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2480 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3380 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -6.7030 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.8040 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.1030 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.5310 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.6600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.3610 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.8540 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.0520 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.6500 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.6370 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.8610 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.3620 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.4640 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.9430 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.3070 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -12.2020 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.7400 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.9330 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.3740 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7950 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9010 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.8270 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1160 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0270 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6850 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0020 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.7650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.9950 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.4620 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.6910 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.4530 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.4000 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.2530 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.6760 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -13.2640 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -12.4390 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 3 0 0 0 0 M END