PUBCHEM-ZINC02009690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9000 2.1780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6930 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0740 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4040 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9090 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2660 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -3.6850 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.5190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6010 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.3660 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.0500 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9690 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.2080 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3030 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9020 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1690 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6220 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7750 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.8760 -5.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8470 -1.7090 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5790 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9250 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.0170 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.8820 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.3570 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.0350 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.0960 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.6250 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.3240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5130 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.7540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3580 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5470 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6510 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1280 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.0660 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.4280 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.6470 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.5030 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1470 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.9170 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7270 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5020 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.8040 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.1160 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0130 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.4330 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.1870 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.2520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.4460 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.2120 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.7310 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4410 -5.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 47 54 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 54 1 M END