PUBCHEM-ZINC04306379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.9100 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 4.9060 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.8640 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 5.3660 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 6.0800 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 6.4990 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 6.2040 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 5.4910 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 5.0760 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 6.8700 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 5.5340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.8680 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.3100 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 7.0560 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 6.5310 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 5.2610 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 4.5220 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END