ENAMINE-ZINC03592835 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7410 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.0050 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.8680 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.5090 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.7040 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.1610 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -8.3520 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -9.6860 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -9.6690 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.9930 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.4590 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.0060 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.8520 4.4520 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.5890 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.6650 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.7690 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.4390 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.3530 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -8.3130 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.3070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -9.8970 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -10.4820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.1450 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -10.6960 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -9.0580 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.4800 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.7080 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 M END