PUBCHEM-ZINC00481271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5110 2.0310 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5730 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4550 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3430 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7570 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.4500 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.1600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2280 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.3280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.3970 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.2600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.0070 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.1590 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.2980 3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5040 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0700 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.9710 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.0620 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.4230 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.6700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1370 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9330 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9340 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4060 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2270 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.8290 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.5990 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1440 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.2700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.4070 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.7720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.3260 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.6910 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.4900 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.4670 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.6800 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.0580 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.1040 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4860 0.7070 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.0670 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 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 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END