ENAMINE-ZINC05704689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.8270 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8300 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6440 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.3160 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.4820 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.9180 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.1010 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.5440 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.8060 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6230 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.1750 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.2440 -11.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.4940 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.9680 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.0520 -14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.4870 -15.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.8370 -15.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -9.7530 -14.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -9.3180 -13.5220 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.8550 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6490 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.1440 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5860 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2710 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8970 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.6870 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.8270 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.0290 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.5750 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.2600 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.9970 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.7720 -16.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.1770 -16.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -10.8080 -15.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.0340 -12.7550 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END