PUBCHEM-ZINC00757123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.0640 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2260 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5200 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0490 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.1550 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3410 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.3460 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7650 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9720 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.7950 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.9490 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.7270 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.3310 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.1290 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.3800 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.4910 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1410 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6150 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.2940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.4830 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7010 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.3110 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.4860 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.9970 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.4760 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.8610 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.9420 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.5800 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.8110 -1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.9450 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END