PUBCHEM-ZINC03617599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.6080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0850 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.2750 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.0110 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.7120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.7720 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8730 -2.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.0450 -2.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1640 -3.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4700 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1850 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.2640 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.9800 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.3800 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0260 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.0160 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0970 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5530 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.7990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0900 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5760 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6720 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2000 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.8000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.2700 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4930 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0260 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4790 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END