ENAMINE-ZINC03357527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.7650 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.4990 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.9470 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -4.9260 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -4.7720 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -6.1640 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.9500 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -7.0390 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -8.3080 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -8.5240 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -7.4640 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.9750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.3490 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.7960 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -2.8870 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.8790 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -9.1500 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -9.5330 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -7.6430 -6.1450 H 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END