PUBCHEM-ZINC05906068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.6580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.8840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.7420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3550 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.6640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.0230 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2930 -4.1910 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.1210 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.2610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.0460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.9410 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -5.4050 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.8150 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.7420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1990 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2340 -1.1770 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.4180 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.8970 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.8550 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.0660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.6810 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.9140 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.1060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.9580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -1.9730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -6.1920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -5.4220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -5.5700 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -2.8470 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -3.8310 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -4.6020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.8700 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.9520 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END