PUBCHEM-ZINC02037582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5600 1.6200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.2960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3430 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1580 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.5870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9400 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.0950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.1580 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.6430 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.2400 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.4640 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.0750 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.4590 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.2400 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.6070 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 -8.1860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.7410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.8540 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.5610 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.1260 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.3640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9660 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4420 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5560 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.7200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0190 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8220 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2140 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9870 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6140 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.1430 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3870 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4710 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.9220 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.3170 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.0480 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8060 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.8430 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.7520 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.4630 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.7640 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.5270 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7070 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.1340 0.6060 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 M END