NCID-ZINC06041137 MOE2007 3D Structure written by MMmdl. 60 65 0 0 1 0 0 0 0 0999 V2000 -1.2960 -2.1280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7310 0.0110 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 1.1590 -0.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.2080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.5760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.5630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.3860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.7750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.5320 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.9140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.5330 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.7650 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.3740 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.1250 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 6.1180 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.2520 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.9370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.7760 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.4180 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.0390 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.3890 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.1200 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.5020 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.1480 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.4820 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 6.6520 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.4100 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.5640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.7650 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.0560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.9590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.3880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.8260 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.3420 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.7980 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.4710 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.3130 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 5.0730 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.2240 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.2300 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.6070 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.0440 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.9620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9540 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END