PUBCHEM-ZINC00236523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4130 0.9440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.2600 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4720 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.7100 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.1540 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.0670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.4610 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.0670 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.0860 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.7330 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 2.3590 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 3.3320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 3.6870 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 2.0240 2.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.3200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2900 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9320 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2260 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5750 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5510 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.0270 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.5490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.1170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.8410 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.1250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.8720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 4.3730 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.6590 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.6020 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.9840 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 3.8140 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.4600 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5270 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3870 2.5420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.3850 3.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2160 1.5270 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END