PUBCHEM-ZINC02020736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.7270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.8800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.0950 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.2220 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.0290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.1140 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7900 -3.4290 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.9610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -3.2420 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -4.8610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -3.9270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 -3.5860 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1410 -2.7290 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8350 -2.2140 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4640 -2.5570 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4020 -3.4170 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.3660 -1.1400 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.8870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.6530 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.6630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -5.6460 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.5320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -2.6240 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -3.8770 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -2.6010 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7040 -5.4230 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -5.5520 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -3.9870 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4310 -2.4610 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6670 -1.5450 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0060 -2.1550 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 -3.6870 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -3.9120 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -4.0820 0.2260 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END