PUBCHEM-ZINC06896647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7530 0.6640 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3750 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6890 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.6740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3500 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.4270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4340 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.0640 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.3020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.3460 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.7500 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.1140 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.4700 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -1.5540 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.0150 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.9180 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.2540 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.6020 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.6130 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.3510 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.4510 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5770 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7190 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.5440 -5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -4.2240 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8200 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.1890 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.4400 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.2090 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.4150 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.9300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.4530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.6290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.7690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.8460 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.7840 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6120 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.0060 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.6330 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.8760 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.7520 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.9270 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2750 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.8700 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.5920 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6920 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1480 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.7670 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.9080 -2.0990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END