PUBCHEM-ZINC04675675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.3240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.8630 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.5000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.8620 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.2280 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.1200 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -14.4700 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -14.9340 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -14.0480 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -12.6980 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -11.7340 4.0520 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 0.6640 -6.5250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.4810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.1160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.1270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.7410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.6260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.8290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.2400 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.7590 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -15.1640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -15.9890 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -14.4140 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -11.3840 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.2380 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.8850 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END