PUBCHEM-ZINC04818322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0650 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.5200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.5060 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0760 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9410 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2920 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.0520 4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -5.5860 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4970 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.4460 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.4910 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.6390 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.8780 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.7830 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.1010 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.3440 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.9810 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5840 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2590 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.3610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6140 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6740 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.3430 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.4790 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.4920 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.9090 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.9210 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4620 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7840 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.5900 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2270 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.8970 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.5170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.0590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.8670 -0.0790 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END