PUBCHEM-ZINC05735567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0950 2.0650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5600 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 0.0830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.0290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9240 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.3610 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.8180 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7190 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9340 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3420 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6000 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -2.0260 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1060 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 0.2840 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0570 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.4190 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4340 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0160 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2760 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -0.6590 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -2.1480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3100 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1150 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3240 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1630 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.0270 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.5130 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.5250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0000 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7880 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.4770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.9150 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7660 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6040 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2940 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0040 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0090 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7900 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8290 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6790 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5740 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3760 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.5850 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3360 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9130 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.2680 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END