PUBCHEM-ZINC02037325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3190 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0650 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4260 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7440 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3510 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.8370 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 3.2010 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.2850 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.8690 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.7360 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2990 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8140 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1520 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.6240 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.3260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.9240 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.3330 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.9070 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 5.3490 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.9240 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.0910 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 6.3800 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.6320 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.2230 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.7980 2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3950 4.3280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.8240 2.2030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END