ENAMINE-ZINC05216026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.3060 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.2720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.9720 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.6820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.7690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.9140 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.5140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.1660 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.6260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -13.4280 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -14.3400 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -14.3640 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -14.9310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -15.1080 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.7300 1.3350 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -13.6580 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.9360 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -14.3520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -14.9060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -14.3450 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -15.9620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -16.0380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -11.7290 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.6050 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.8260 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END