PUBCHEM-ZINC01187260 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.3740 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5840 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6690 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4280 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -2.0010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.0350 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.5150 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.1220 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.5800 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1000 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4930 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9290 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.5940 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.5340 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.9300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.5400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.9180 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.6900 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.0860 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -10.7800 -0.2760 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7000 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6810 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4560 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.5110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.9600 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.5990 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.1040 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.3000 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4260 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5770 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5760 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0160 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.0020 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.9370 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.3920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.6910 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.2370 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END