PUBCHEM-ZINC03641392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1270 -2.2690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.4420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9290 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6200 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7140 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.1640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.7470 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5700 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1170 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.0890 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.5250 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.8510 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.3290 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.4840 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.1670 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.6850 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6570 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.7970 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.4120 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4140 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.7890 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.6300 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.9870 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5080 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.6730 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.3160 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2320 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.7020 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8900 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6920 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.0190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0800 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5480 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.8250 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.5780 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.8550 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.2920 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.4420 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7900 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.2540 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9060 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.2240 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.6420 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.5690 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.0820 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.6650 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.9880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END