PUBCHEM-ZINC06255618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9550 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9440 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4920 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.7830 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.8940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.4440 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.8950 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7140 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.0740 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.6430 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.8420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.4690 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.6830 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.4450 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.4050 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.5360 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -9.9870 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.7520 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5880 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0750 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5090 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5230 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.8150 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.2770 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.7030 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.9550 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.3940 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.8040 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -9.1590 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.5500 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.9980 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -11.8070 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.6120 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.4200 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END