PUBCHEM-ZINC06268601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1120 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0520 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.5790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4820 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.0100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0060 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3710 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -1.8250 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0180 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.4120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.7480 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.0020 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8660 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -4.1620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.4740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.9570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.3910 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.2370 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.5520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -11.0220 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.1760 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.8620 0.5730 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 0.1920 -0.2010 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5830 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1990 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.1180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.4590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.8700 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8070 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3030 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5020 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2520 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.8930 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.5370 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6080 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8880 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.8700 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.2130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -12.0490 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.5430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.2020 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1250 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END