PUBCHEM-ZINC02066173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.8710 -2.9210 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.5230 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -4.5870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.8230 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.4250 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2330 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9330 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -4.9970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.3310 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7510 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6780 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.6100 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5550 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5710 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.6450 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -5.4460 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9490 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.1020 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.2250 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.0580 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.7580 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7560 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.6450 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9300 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9280 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.6450 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.3620 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3650 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.1270 -2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.7560 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.1280 -2.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.4200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.0580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7580 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9600 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9260 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4890 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6620 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8300 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.2670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.7340 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.2030 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7640 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.9270 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.3720 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.3690 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.6450 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.3530 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END