PUBCHEM-ZINC06417759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.4750 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.0130 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8640 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.0480 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.1730 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.0520 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8630 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6860 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.4390 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.9810 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5500 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2550 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.3650 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.1140 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.3860 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.4320 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.6390 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.1110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.1310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.2350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.2950 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.2040 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.1500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8670 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6050 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.0130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.4060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5510 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8040 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6580 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.2220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.8900 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.8120 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1630 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7960 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0080 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.5540 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3870 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.2880 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5560 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.1180 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.1280 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4270 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8300 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.4000 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.7790 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.3140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.4960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9160 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END