PUBCHEM-ZINC04515410 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.3530 -1.3400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1760 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 0.4950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.5880 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.8190 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.5060 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.0850 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.7150 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.7680 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 4.1900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.5630 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6950 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8900 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5500 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5130 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8380 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4100 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4320 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8830 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7360 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.2360 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0920 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4450 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0940 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3040 0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9030 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.5630 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8460 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.3580 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.7730 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.1180 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.0120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.9540 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8850 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.9030 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.0600 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.5100 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.5060 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.2620 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.3850 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 4.2610 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 5.0130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.8950 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6810 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.9600 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.7030 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8210 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3630 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.4170 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.8250 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.7780 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.2630 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END