PUBCHEM-ZINC02975035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3430 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1360 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.4400 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 6.5000 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 7.3020 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.6170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 9.3660 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 10.6190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.3630 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5850 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.0040 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.2120 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.2870 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 7.0790 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.7240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.5160 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.1960 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 8.4040 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 11.2390 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 10.4470 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 11.1260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.2380 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.7120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END