PUBCHEM-ZINC01714689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7680 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.6180 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5110 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2150 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.1760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4330 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.8250 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.7710 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.3170 -4.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.2400 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.5290 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.9140 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.4730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.6000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.9720 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.7040 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.8940 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END