ENAMINE-ZINC00035947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2860 0.2780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2550 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8360 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.4990 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9190 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.9940 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 5.2380 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.6400 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.0450 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 7.7730 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.1330 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.8340 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 9.2230 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 9.9780 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 11.3200 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 11.9610 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 11.2620 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 9.8740 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 9.1190 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.4900 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.2130 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2180 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8520 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5410 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.8670 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0980 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5360 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.2320 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.4720 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1980 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.0660 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.3270 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 9.4960 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 11.8980 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 13.0270 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 11.7720 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 9.6020 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.3090 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.9000 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.8550 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END