PUBCHEM-ZINC05799919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1020 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.6810 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4780 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8560 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.5210 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.8810 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7160 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8250 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.6000 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.8530 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.6510 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.1630 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.1970 -12.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.3060 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.0100 -10.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.6420 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0420 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3600 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4300 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3910 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1030 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.5580 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5540 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.0440 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.8990 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4090 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.1220 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.2980 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END