PUBCHEM-ZINC05966756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.3450 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.8640 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 3.3800 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6440 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.0840 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.3060 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.1280 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.6650 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.4590 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.3630 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 2.6420 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.7190 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.4480 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.0120 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 5.3190 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.4870 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 3.1750 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.0240 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 3.4230 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.5120 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.6140 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.3910 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.8590 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0290 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2200 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.2330 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1600 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.9920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.2550 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.6330 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.1200 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 6.4130 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.4840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.8100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 6.5810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.0300 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.1120 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.7910 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END