PUBCHEM-ZINC06468339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.5980 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0720 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3570 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7560 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0810 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.7980 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.2500 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7050 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8230 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.4110 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2850 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.6690 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.7620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5340 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4360 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1530 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.6400 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.7810 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8080 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.2820 -6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 -2.3300 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.1360 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.4510 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.9030 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0140 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.2240 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.3240 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.8850 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.8510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1060 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.0120 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.9630 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.0850 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1810 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.3110 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.8360 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.1040 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.4880 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7280 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.0880 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.4830 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.8590 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.4880 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END