PUBCHEM-ZINC03957228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -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 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.7200 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.7820 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.1290 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.4690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.1790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.1360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.8200 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1150 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.4110 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4270 1.4600 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 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 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.7350 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.9210 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.5520 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.2320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.0480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.5040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.1070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.9930 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.3200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.1500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.2060 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9720 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.2790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.2120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.7520 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.1900 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.9660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.6300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.4290 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 M END