ENAMINE-ZINC03500114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6760 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6680 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0550 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.0360 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.6260 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4510 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4350 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8460 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.2390 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.6470 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.6100 10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0530 10.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.4700 11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.4190 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.6110 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -6.1330 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -5.8590 8.9540 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 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 0.9760 -3.6840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3730 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6100 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.0790 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.3990 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.7830 12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -7.4860 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.4530 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -7.2310 13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.0070 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -7.6630 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END