PUBCHEM-ZINC03018025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.6090 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.0740 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.2290 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.7020 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.8220 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4530 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9590 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8380 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3790 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.5630 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.0080 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.1330 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -11.5420 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.8250 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.6980 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.2940 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -11.2240 -2.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.7600 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.1890 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.7750 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8960 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.4310 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.0620 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.6920 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -12.4200 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.1380 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.4180 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END