PUBCHEM-ZINC02389629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6700 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3280 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.5990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.1590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 5.6810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8710 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3910 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2190 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.3110 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.9700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.7880 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.7950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.0910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.0840 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.1770 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2390 7.2050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.8600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.8540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 6 7 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END