PUBCHEM-ZINC04712170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.0390 -5.9570 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.1350 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.4140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.7450 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.0010 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6490 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.6240 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9310 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9350 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7600 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.2280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.6520 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.4880 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.4490 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.8830 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -4.6840 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -4.1960 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.8560 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.9980 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -6.5500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.6280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.8750 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.9940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.0440 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5590 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.2320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0260 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.6760 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3260 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.6610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.5690 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.4020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.7270 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.9970 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.2630 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.1090 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.9260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -7.5370 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.1450 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.1390 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -3.2640 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -6.5090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -7.4880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.9440 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END