PUBCHEM-ZINC00180068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.6920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8920 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9040 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7830 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0630 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7210 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0110 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6390 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9780 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6940 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0290 3.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0560 7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3700 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9040 2.4970 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 -0.1510 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5930 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6050 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0100 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7460 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6870 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1240 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.0830 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END