PUBCHEM-ZINC05019472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4990 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0980 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3010 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.0950 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7910 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8530 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.3840 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9330 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4300 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5280 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.2500 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2440 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5210 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4500 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4340 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.4670 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.4880 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.7150 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7520 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2850 -4.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2250 -3.6150 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6310 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.9750 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.8280 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.9880 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M END