PUBCHEM-ZINC01552521 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.9380 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.7000 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.5200 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.5830 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.8210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0010 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.5970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.5710 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.0390 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 7.5670 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 8.1340 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.6670 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.1380 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1970 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6470 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.9910 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.3680 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.0620 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.2290 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.8740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.1670 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1530 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4580 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.2920 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4730 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9200 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.9880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.9240 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.6860 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.6350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.9000 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 7.9200 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 7.7820 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 9.2230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 8.0710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 8.0190 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.8050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.7860 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1510 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.1040 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.7650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 59 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 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END