PUBCHEM-ZINC06187803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -3.7930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1720 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.4130 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.9260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.5620 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6850 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0170 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3000 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0770 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2790 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.0110 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1310 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.0140 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.7660 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3850 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8940 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.6800 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3050 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9160 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.4780 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.6110 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.1820 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6200 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.6950 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.3410 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.9050 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4590 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END