PUBCHEM-ZINC02980669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2730 2.0490 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.5680 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2350 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.2040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.8180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.2920 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5840 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0120 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4160 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.1200 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5800 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.4210 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.8130 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.6680 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.0500 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 6.5940 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.7580 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.3650 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.5070 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.3720 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.6780 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7710 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8370 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8570 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8030 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.5310 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1290 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6700 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3420 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3540 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5130 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9780 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.2620 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 6.7000 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 7.6700 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.2060 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.9180 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2810 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2630 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0150 -2.4760 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END