PUBCHEM-ZINC04722495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8910 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4780 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.4180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.7450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4940 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.2480 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.6990 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.2910 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -8.0010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.3190 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8780 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3660 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.8200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.6500 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.8490 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.3700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.0750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -7.5790 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -9.0800 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -7.5590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.1030 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.3980 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.8970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END