PUBCHEM-ZINC05613962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.7010 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0480 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7490 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4170 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.9480 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2370 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.4260 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.9790 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.8030 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.0290 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0060 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6740 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.3730 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.4400 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.7650 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.0810 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.3990 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.1020 -8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0490 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.2270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.2400 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.6200 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.6070 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2190 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4330 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5460 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8450 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4560 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.8640 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.5700 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.0260 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.3760 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.8460 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.0880 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2640 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.9770 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5370 -1.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2540 -2.5190 H 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 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END