PUBCHEM-ZINC03620417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9000 1.6400 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4140 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4860 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0790 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5050 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3600 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7200 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.7280 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.4200 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5180 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.9170 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.2290 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.1260 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.4330 -5.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0640 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3980 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.4160 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.6270 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0400 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.5890 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6580 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9260 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0560 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.5520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8730 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1100 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.2810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9900 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.5420 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6850 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6460 -1.2800 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END