PUBCHEM-ZINC05966231 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -4.2970 0.5260 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6670 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.2630 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.7390 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5150 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.9780 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.7980 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.1790 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 7.7490 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 6.9360 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.5330 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.7180 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 5.2890 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.4790 6.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 3.3090 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.3960 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.9060 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.9010 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.3860 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8390 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8150 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.3420 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.6180 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.9060 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.7940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5570 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9580 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.9750 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.9950 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.3510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.3600 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.8100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 8.8280 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.4150 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.4170 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4420 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3940 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.3180 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9030 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.7910 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4710 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.8690 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.1520 1.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3280 0.8810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END