PUBCHEM-ZINC06928672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.4430 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7780 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.9360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.7090 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.8520 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.0120 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.5470 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.6130 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -8.4940 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.1370 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.9040 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.7340 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.9100 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2090 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.2300 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.9110 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.2820 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.9570 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.2900 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.9350 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.9640 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.3800 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.9260 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.6210 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.8950 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.2070 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.7950 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.8080 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.0180 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.8370 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.4260 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.3930 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -9.1510 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.0490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8780 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3190 2.0750 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END