PUBCHEM-ZINC00192755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6860 0.3970 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.0200 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1260 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.8490 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3370 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0140 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6500 -2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9460 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6870 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2630 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0370 -6.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7220 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6450 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7120 -8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8640 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.2520 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.3890 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1310 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.7350 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5980 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.5110 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.7950 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9080 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8850 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9450 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9600 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.6060 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.6720 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.6940 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.0140 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.3070 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2860 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.5030 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 11 -1 M END