ENAMINE-ZINC03619437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5210 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.7030 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.2020 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.5100 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.0800 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.8470 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.4390 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -8.1770 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -8.3570 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -7.8000 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.0290 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.4410 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.6940 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.1240 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.9350 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.3090 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.6310 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -8.9480 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -7.9490 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.5780 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.6840 0.6960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END