PUBCHEM-ZINC04773662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -2.1540 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.8030 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2610 -1.1660 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3000 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -0.2580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1530 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 -1.7680 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0940 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -1.0670 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5460 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9920 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8470 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.5070 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.4060 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.1470 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.7790 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0310 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7030 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.3890 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.6180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.1040 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.2500 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.3050 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.8970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.7430 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.1510 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.5240 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.1640 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 5.2340 1.0010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END