PUBCHEM-ZINC02044534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.7090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9740 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -2.2950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5040 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0170 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.3910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.8810 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.2580 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.7350 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.0260 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.9130 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0510 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1030 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1230 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0380 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2820 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0480 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.5860 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8010 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1450 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.1270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.6550 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.0250 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.3740 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.9870 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5500 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3460 0.0910 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END