PUBCHEM-ZINC04531043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -3.6970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2270 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7780 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -3.8660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2930 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -2.7470 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1790 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.9680 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.0580 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4960 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.3480 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8610 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6440 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.4610 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5690 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.7460 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.0220 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.9190 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.4980 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.4660 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.1810 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5390 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7530 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.9950 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.3450 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2800 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.6010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.9520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.3310 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8310 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4810 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 35 44 1 0 0 0 0 44 45 1 0 0 0 0 M END