PUBCHEM-ZINC05625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -6.2180 -3.3090 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.6630 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.0430 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.4060 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.0370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.6710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8010 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.5650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.4960 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8320 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7640 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4720 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3720 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6690 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.6930 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.5700 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.4580 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.7750 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.2090 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -13.2450 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.9220 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.6530 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.5280 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.4220 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.0560 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.5850 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.2080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.8530 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.0650 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7110 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.9920 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.3860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.6550 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.0030 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.6390 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.1870 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.4230 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.1550 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -14.2290 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -13.3240 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.4750 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.6940 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.4590 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.5740 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.5200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.2750 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2510 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.8230 -4.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.8630 -4.9000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END