PUBCHEM-ZINC04932248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1290 1.8540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4030 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6560 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6630 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3900 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0750 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1840 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9410 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2460 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0540 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.8900 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.2740 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 0.3710 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0700 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.3290 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 3.0320 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 3.3190 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 4.0330 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 4.4630 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.1780 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.4680 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 5.1660 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 5.5780 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.0740 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.3520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1410 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1500 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0350 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5160 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0590 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6320 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.0930 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7300 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8660 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3220 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0030 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5350 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2410 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2590 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7920 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.0150 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.4950 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.9830 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 4.2550 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.5130 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.2480 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.7000 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.1270 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 6.2200 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.1550 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END