PUBCHEM-ZINC03686999 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4600 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0300 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6090 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9930 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7320 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.1980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5260 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.8170 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.9490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.7990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.5290 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.4170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0780 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.1400 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.3280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.8330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.3330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.8830 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.3350 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9010 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8620 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1180 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0230 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5010 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8170 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.9420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.6570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.4200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.4090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.1790 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.3830 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.6980 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.0630 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.1280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.7290 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.1120 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.4610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.0940 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.8920 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6990 -2.5140 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.1540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.6720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END