PUBCHEM-ZINC07009335 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3180 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7830 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.6260 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1630 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.9720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.8830 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.1770 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.3560 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8490 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8910 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9940 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1410 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6260 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2390 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5980 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.4130 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.3400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.4700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.1290 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.0430 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.1500 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.0340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -6.3320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.5530 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.2820 0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.9400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.1620 1.6090 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END