PUBCHEM-ZINC04202933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.2340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4950 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.0440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.4630 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2150 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.2970 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 -1.7480 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6350 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.7600 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.4830 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.5290 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.6630 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.1480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.1040 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.3670 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.5000 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.6080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.6770 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.2780 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8430 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7570 -1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2740 -1.8590 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END