PUBCHEM-ZINC02020666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6740 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2740 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 0.3130 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.4490 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4400 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8600 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.2970 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.9450 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.6380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.4530 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.4380 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.2850 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.6720 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.3650 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.9110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.8450 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.1410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.3060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.2090 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.9580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -2.8870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.0720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.1050 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.3610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.7840 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.1850 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6220 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7070 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5680 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END