PUBCHEM-ZINC00759124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1500 0.5340 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8830 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7030 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0080 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7000 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.3840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2320 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4460 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1710 -4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -2.2120 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.9890 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.0510 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2440 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.4110 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.9900 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -4.1390 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.7620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5870 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.3410 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2000 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.8550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6360 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3270 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6370 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7360 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.2170 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3450 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5360 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8420 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.0810 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8700 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4190 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.3930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.4470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.8390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.3720 -2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4710 -2.6940 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END