ENAMINE-ZINC03482339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4610 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7840 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.1150 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.1280 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.8320 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.5110 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.4850 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.2160 -10.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.1390 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.3410 -10.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.4450 -12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.8650 -13.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.9270 -14.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.5780 -14.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1430 -12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.0690 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.9730 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.0550 -9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.3500 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.1570 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.6300 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.4580 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.9180 -13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.2540 -15.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.1430 -14.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.9120 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END