PUBCHEM-ZINC00701977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.8050 3.1000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.2290 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.8040 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.9600 0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2240 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4610 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7470 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.9410 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.9810 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.7880 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1750 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.6530 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5330 -5.1650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.8110 -0.1840 N 0 3 3 0 0 0 0 0 0 0 0 0 -9.4280 -5.2870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.7740 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.1580 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -5.5290 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -7.2620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -7.7870 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -7.6480 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -3.3770 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.6700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.3670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.3290 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1630 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7990 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4580 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.9650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.1350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6100 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.7090 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.1180 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.0270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.3730 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.5530 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.4950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -5.7650 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -3.3770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -3.5680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -6.2240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.6480 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -7.7510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.4770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -8.8390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -7.2160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -7.9610 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.4360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 16 1 M END