PUBCHEM-ZINC06885711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0590 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6280 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0750 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4700 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6560 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0520 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7110 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.7420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9530 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0000 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.4400 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.6630 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.0410 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0180 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0160 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4790 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8410 1.9350 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.9260 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 2.8800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.0780 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1010 1.3920 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.7040 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9280 0.6520 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.9510 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.5870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.1500 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.4260 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.9300 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7080 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0200 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2260 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5910 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 3.6230 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 2.5150 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.6660 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.5770 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1600 2.5090 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END