PUBCHEM-ZINC06907356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7850 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6690 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.1280 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -6.5780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.5400 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.6570 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.0350 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.2960 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1790 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.8040 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.5950 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.7920 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.4530 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.0680 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.0930 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.3050 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.0040 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.4650 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.2470 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.5680 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.3510 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6860 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6550 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3490 2.4030 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.2350 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.9080 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.5910 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.6010 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.9330 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.0620 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.6150 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.2170 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.6080 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.9040 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.1560 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 52 53 1 0 0 0 0 M END