PUBCHEM-ZINC05824883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9060 1.4770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5240 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8220 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0630 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.1440 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -4.4940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0780 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.1830 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4600 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8330 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4500 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.8300 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.0630 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.7570 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.5030 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.5520 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.2230 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1380 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.1290 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.3540 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3130 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.4360 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.6000 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.6410 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.5160 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6380 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8730 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0970 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.0660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.6800 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6970 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.2660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.5100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.0600 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.3600 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.8670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.2350 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.1310 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.4040 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.4040 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.4780 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -9.5510 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.5470 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7870 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7690 -2.2730 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END