PUBCHEM-ZINC00395628 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 0.0030 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5520 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.1380 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.5260 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.0900 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -4.1690 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8060 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.4910 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8290 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.4820 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.9020 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6140 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.8730 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.8320 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.3950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.4840 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7800 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END