PUBCHEM-ZINC00574346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8370 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6010 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3500 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.6050 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.3940 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.4610 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.2730 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.8800 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.6250 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -9.7620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -10.1560 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.4130 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0360 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.6170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0590 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.8040 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.8770 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.7390 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.9780 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.1160 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.9910 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.3180 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -10.3440 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -11.0440 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.7220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.3000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.2910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.7040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END