ENAMINE-ZINC04318140 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4830 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0980 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4440 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6030 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.0430 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.5710 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.9920 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 6.1620 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.9650 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.5850 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.7720 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.1710 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 7.3910 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.2130 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.8070 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.6190 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.8400 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.2400 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 7.4260 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.2000 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.0370 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.6680 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.6420 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.9460 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.9710 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.6060 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 7.3110 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.7000 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 6.7000 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 7.4080 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 7.7370 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END