PUBCHEM-ZINC00326533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4960 -3.5490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4720 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5530 -0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.7320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6790 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3490 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2440 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4410 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.5420 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.9600 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.1800 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.4000 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.3140 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.9410 -4.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.4160 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5490 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.4240 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.3190 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.4520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.5220 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.4480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4580 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.6740 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.0110 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.1840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.3800 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.2840 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.9780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0120 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1870 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0420 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1370 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.8800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.0900 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.1090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.1390 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.0400 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END