PUBCHEM-ZINC03105156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -8.5200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.5680 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -11.1960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.6410 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.9430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -13.6960 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -14.9570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -15.4660 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -14.7130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -13.4500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.6450 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9840 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.0130 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.6460 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.3140 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -13.2980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -15.5450 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -16.4510 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -15.1100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.8600 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.5170 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.6610 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.9260 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END