PUBCHEM-ZINC06187650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.5330 1.7810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3280 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.0060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6540 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -1.6900 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.3290 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.2270 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0910 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.3110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.3780 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.7840 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6960 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.9230 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.1100 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.2450 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.3500 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4570 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.4250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.1790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6650 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4330 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.1540 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3590 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.2910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.4780 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.6260 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1610 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.5570 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4430 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1120 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4940 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 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