PUBCHEM-ZINC06273159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4890 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2800 -5.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.4340 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4010 -6.4450 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.0680 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.5220 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.1000 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0340 -4.2650 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.2700 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.2560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.6720 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.9830 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.3300 -2.3530 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.4080 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.4170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -5.4540 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4600 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.1490 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.1540 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.1830 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.4290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.2020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -5.1870 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.4150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.1590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.5160 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.5200 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9640 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.9090 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9310 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.4150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END