PUBCHEM-ZINC03631709 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5980 -1.5030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7630 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4900 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.1230 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.3520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.7250 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.1690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.9460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.5710 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.3680 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 5.3800 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 3.8910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.4140 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.1210 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 6.4410 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 7.3310 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.8190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.9370 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.5400 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 6.0050 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.9020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.3010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.5930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1570 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4250 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.2480 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.4840 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8430 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1010 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.8280 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.3330 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.2990 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.0500 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 5.5970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 7.0650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.5270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 6.9500 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.5200 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 8.3370 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 7.4200 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.8550 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.3000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 8.0010 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 6.2580 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.6320 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.5640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4750 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 0.2830 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END