PUBCHEM-ZINC02014208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0500 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5620 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.2990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4140 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.9400 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.3570 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 -4.0990 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.9490 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.6810 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.2240 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -5.0370 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.3080 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.7690 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.0380 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.1500 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.0670 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2770 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.0720 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9540 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8650 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.0870 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.3960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4890 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2280 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.5240 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.9370 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2320 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.0460 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.0130 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -5.4600 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -5.9430 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.4110 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.6560 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.3420 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.3150 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4000 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.9560 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0610 -2.9140 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END