PUBCHEM-ZINC05330856 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -4.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2690 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.0600 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.7510 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.7610 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.0900 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -9.4160 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.4050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4050 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.0600 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7510 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.7620 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.0900 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.4160 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3340 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.5560 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.9860 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.2440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.0530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.6010 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.3670 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.0180 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5950 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.7190 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.5150 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.8720 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -10.4510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.7200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.5160 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.8730 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.4520 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.1290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.8010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.4630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.4460 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END