PUBCHEM-ZINC06256022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0730 2.7270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.2940 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8330 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.3710 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1090 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -1.5240 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.9280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.7220 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.3380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.9470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.8420 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.2570 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.4330 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.9160 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9950 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.5780 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.3360 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.0070 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.7450 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.0780 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -8.2060 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.4070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.0900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.7870 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5530 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7300 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1290 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.4130 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.7890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.2550 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.9450 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.9570 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.1450 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.7210 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.2590 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.9130 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.5890 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -7.3580 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.8300 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.2350 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.5630 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.8170 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.0360 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.2730 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.4810 6.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.8800 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.2650 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8130 -1.6310 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 4 1 0 0 0 0 2 25 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M END