PUBCHEM-ZINC01852919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1710 1.1650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7040 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3300 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.7580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1920 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.0950 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.7070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.0390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.0630 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.7210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.3140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.1130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.4620 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.9560 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 3.1320 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.7930 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0900 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.3960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4690 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0300 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3330 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.7960 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.8040 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.4230 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.8550 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.7990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.3130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8710 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.1190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 4.9950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 3.5340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.1560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6070 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 2.6360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END