PUBCHEM-ZINC00481274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.5100 -1.8670 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5340 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5860 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.4530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6640 -2.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1740 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4280 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7410 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9200 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.8880 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.7800 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6860 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5390 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.5780 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.3350 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.3200 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.5630 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.2040 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.4200 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9370 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.6410 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9440 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5410 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.4100 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8380 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4630 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.5840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.5090 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3870 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1910 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.7320 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.5330 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.5540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.8030 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.3920 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.3470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.0940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5060 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.5500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.1260 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.4980 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.3230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.3060 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.8230 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.0710 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.0160 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9690 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.3580 0.5280 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 32 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 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 21 1 0 0 0 0 19 43 1 0 0 0 0 19 51 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END