PUBCHEM-ZINC06388717 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6750 0.9110 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5000 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9460 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1760 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3660 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8300 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1570 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0370 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5780 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.2510 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3780 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.0690 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.3900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.0680 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.4040 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.1030 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.4800 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.0500 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.3810 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.3950 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -11.0510 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -12.5460 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -13.2440 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -14.6150 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -15.2900 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -14.5930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -13.2220 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.5070 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.1480 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.1370 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1490 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.5170 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.2630 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8950 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8290 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.0840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.8990 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.5870 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.9300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.7630 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.7460 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.7160 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -15.1600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -16.3610 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -15.1200 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -12.6780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 42 1 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 M END