PUBCHEM-ZINC03834148 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.7270 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2290 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7620 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9020 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5280 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2710 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6920 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5460 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9040 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.7560 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -4.6280 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.1960 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.9540 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.0470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.3860 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.6260 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.5290 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.9850 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.0720 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.5500 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1740 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.8880 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6430 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.2740 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.6330 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.2900 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.1830 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2440 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4930 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0460 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3720 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.1820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.8640 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.6920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.6350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.2390 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.9390 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.6020 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.3070 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.7970 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.8860 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.5540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.2200 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.4840 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.9160 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.3750 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.2730 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.5080 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END