PUBCHEM-ZINC04202636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0000 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.4230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.5900 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.0620 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4000 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3770 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0750 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5890 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1050 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4830 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.0400 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.0270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.1410 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.4460 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.0480 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5520 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5140 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.7250 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.9470 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 M END