PUBCHEM-ZINC06891022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.1400 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.9110 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2900 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.8980 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.1270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.7480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9880 -4.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.1550 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.9720 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.6870 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.1780 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.9420 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.2150 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7260 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.9660 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.9570 -6.3410 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.3340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.2130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.4350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.8920 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.9760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1460 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.1030 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9640 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5430 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.9390 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3680 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.8490 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7090 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.1260 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END