ENAMINE-ZINC06940494 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.2350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8010 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9390 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9610 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.8440 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.2940 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.3140 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7360 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.0750 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8620 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0510 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9040 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.7940 -5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 1.2410 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.5320 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.3470 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.1740 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.4100 -10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.5420 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.7090 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5820 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8500 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.8600 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.1660 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.2010 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.7380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.0680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.4320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9280 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.8640 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.5580 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.9420 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.4570 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.9540 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.5800 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.0790 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.3770 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.1120 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1580 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.8860 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.5080 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.7980 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.0080 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.7280 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.0440 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0700 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.1960 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.4380 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 60 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 62 1 0 0 0 0 27 59 1 0 0 0 0 M END