PUBCHEM-ZINC01853767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.4430 -1.8470 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8620 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6600 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3120 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7150 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.1350 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.7050 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.1990 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.7620 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 7.1480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 7.9920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.4350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.0480 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 9.4440 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 9.9490 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 10.1140 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 11.5390 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 12.1350 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7910 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5640 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7530 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8300 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3080 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4410 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6790 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6390 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.8050 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.3060 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.3150 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.4360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.1200 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 7.5610 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 8.0650 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.6380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 11.8100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 11.9130 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 11.8540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 11.7520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 13.2250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.7860 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0790 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END