PUBCHEM-ZINC06815385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3300 1.6080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8840 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6320 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0590 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 0.9390 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4850 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4650 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3700 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1660 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -0.5910 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.3050 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9640 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6910 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0890 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.0700 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4000 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.4310 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7980 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6600 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5450 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4820 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5370 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8630 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8830 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.8280 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END