PUBCHEM-ZINC06195254 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.2600 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.0920 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.1380 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.4340 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.2440 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.4920 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.0700 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4010 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.7050 -2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9400 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7480 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0380 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8460 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.0510 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0490 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.1850 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.1800 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.0450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.9120 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.9090 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.4050 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1990 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0120 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.0410 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.7540 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9340 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5060 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0320 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6040 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.0720 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.0650 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.0430 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.0260 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0220 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M END