PUBCHEM-ZINC05464386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1470 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9810 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4310 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1120 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8810 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4180 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1700 7.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.3910 6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1100 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7590 8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2500 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6300 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9950 10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0610 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4780 9.1460 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6890 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9210 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.6030 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2930 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1390 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8780 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6590 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0710 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4700 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2340 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.1330 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1640 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.4730 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2210 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2850 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9140 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3740 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3300 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END