PUBCHEM-ZINC06173333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0220 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.5060 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.2520 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.6220 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 5.4200 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 6.5260 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 7.5410 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 7.6800 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 8.7720 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 9.7290 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 9.6020 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 8.5080 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 8.1240 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9620 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 6.3240 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 8.8750 -7.8090 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.7720 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 6.9350 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 8.8830 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 10.5810 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 10.3540 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.6870 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.5840 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 8.1840 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 9.4150 -8.3880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END