PUBCHEM-ZINC00390046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.8390 1.4150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.6330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6390 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3340 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0220 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0690 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -4.0900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5040 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6510 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.2270 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.0890 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.3760 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.8020 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9410 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.2380 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.8400 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.4890 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7060 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8800 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.4390 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9600 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.8710 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7840 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.7790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.5320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.2510 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.5000 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.9190 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.6270 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.4230 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.4390 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8950 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5750 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END