PUBCHEM-ZINC03165923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1640 1.5380 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5800 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4280 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4830 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4900 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1610 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0660 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.1320 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.5850 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.3020 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5530 -2.9690 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.0850 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.1600 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.0000 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9840 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1310 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.3120 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.3280 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.0670 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.7680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.2410 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.0630 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -1.7370 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9320 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -1.7900 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.0120 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3230 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6190 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1630 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.4660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.2410 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6970 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.6550 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3830 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.5580 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1030 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.8550 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.2040 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.4730 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.7140 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -0.4450 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.1610 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -1.1800 -4.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END