PUBCHEM-ZINC03622273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 1.2570 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.5440 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0190 7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.2580 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.0390 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.2820 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.7430 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9610 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7260 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9700 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0900 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.4420 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.0450 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7090 5.1530 O 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.4020 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.2760 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6780 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.9320 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.3210 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.7250 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0420 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3360 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.2670 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.0690 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.6190 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.6870 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.9570 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7650 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.2420 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5620 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M END