PUBCHEM-ZINC06411248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.2250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1140 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5590 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.8660 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4460 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.7250 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4130 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1650 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3560 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6520 -5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -1.7460 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.3260 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.5310 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4970 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0100 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.9060 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.5660 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5100 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.2180 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.1070 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.1620 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4250 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4340 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.1850 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.1860 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.6830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2800 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5040 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7960 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4830 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.1200 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.2530 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.0400 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4630 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3990 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.5690 -5.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.6890 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2340 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5110 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END