PUBCHEM-ZINC00719466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1680 2.9550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.6280 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 1.8110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.7100 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 1.2150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4100 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.5300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.7920 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8240 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.2480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0460 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3600 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9580 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.8330 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.5450 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.0170 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8800 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.3880 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4540 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.3100 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.6600 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.2860 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.4600 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.0140 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4270 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.2440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5870 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.7680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.6000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.4440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.9350 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2550 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.3520 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.6930 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.9160 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.6310 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6210 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6960 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9820 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.6240 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.9380 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1480 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2360 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2350 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END