ENAMINE-ZINC03600584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8470 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.1610 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.1060 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5960 -7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -6.6690 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2500 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5300 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.4580 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0250 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.9300 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.2560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.6900 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.7940 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.4680 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.0290 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.8170 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.6780 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.6000 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.4790 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.5300 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.0320 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.2760 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.5910 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.9530 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.7280 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.1340 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.6660 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END