PUBCHEM-ZINC05980166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -1.8280 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5000 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4360 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.7840 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8440 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.6380 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7440 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -4.3520 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.4860 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.5700 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.7730 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.9330 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.8890 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.6860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.5290 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6950 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4720 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.7910 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.6620 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 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 -1.0200 -0.3810 0.0100 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 1.7490 -0.5100 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.4380 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.0970 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4840 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8020 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.3610 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.8080 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.3100 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.2310 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.6510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.1060 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0270 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END