PUBCHEM-ZINC02045701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.2040 2.1240 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.6210 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6530 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.4180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.9370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.7880 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -6.2690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.5150 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.3000 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.3960 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.9850 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.8060 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.3820 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.1090 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.5040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.1720 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.4410 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.0660 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.4160 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.6710 -2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2640 2.6500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.3990 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.4740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3830 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.1020 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9720 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.8980 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0910 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.1670 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.2140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.1690 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.5440 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.9360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.4890 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.1180 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.5940 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.5190 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -2.7090 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.9530 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.1840 -4.3880 O 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 3 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 43 2 0 0 0 0 M CHG 1 21 -1 M END