PUBCHEM-ZINC06024382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.7860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -8.1560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -8.5520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -8.7900 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -8.5540 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -8.6520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -8.1560 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.7940 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -8.5900 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.2470 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.1180 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.3250 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.6540 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.7500 -6.4540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.2000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.1900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -8.6470 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -9.4720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -8.8620 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.4440 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -6.0310 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.0990 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.2280 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -7.6540 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.3230 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.9190 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 48 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END