PUBCHEM-ZINC02165178 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.1670 2.3650 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.9070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4680 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4180 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -1.9790 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.5860 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5220 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.9710 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.8390 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.1550 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.9940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.5080 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.7120 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.3130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5390 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.5340 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3030 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.5510 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.6490 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.2750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.6180 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.7100 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.4650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.2980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.0410 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.7480 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.9940 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.6900 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.1920 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.8980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -8.9770 2.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5260 -9.8720 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -9.2150 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.5140 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END