PUBCHEM-ZINC05113214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.0030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.8510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.3510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.2530 0.0440 S 0 5 0 0 0 0 0 0 0 0 0 0 1.5350 2.0270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.1030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.3420 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.3440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.3540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.3540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.5300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.5290 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.5970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.5950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6840 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6950 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.9110 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.1170 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.4380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.4380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.5080 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5640 3.8430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.9080 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.9180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 29 1 M CHG 1 32 1 M CHG 1 35 1 M END