PUBCHEM-ZINC05141609 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6870 1.7820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3210 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 0.2510 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4270 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8940 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -2.4680 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1500 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6460 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.0160 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.8900 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3900 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0290 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.8410 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1900 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.3570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.3630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.4680 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.3570 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1380 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7460 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.4040 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.1800 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.2880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4540 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6500 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.0780 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6260 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9890 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END