PUBCHEM-ZINC03028911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0600 1.9180 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4880 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4870 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0820 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8090 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7670 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -3.5190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.4480 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8530 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.8110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6210 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.4260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.4440 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.6530 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.8240 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9360 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.7410 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.3610 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3310 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -1.5200 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.9740 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.2420 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8320 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1560 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8890 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2920 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0430 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4000 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0390 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6720 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6230 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0790 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3360 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3260 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.3320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.6150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.0660 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.0980 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.6760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7720 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.8230 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6190 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3610 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.9990 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3000 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5870 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7980 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3270 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END