PUBCHEM-ZINC05730001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6590 2.0790 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5920 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 0.2220 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.3740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.1820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4990 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.3470 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.6690 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.6540 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.3630 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.3560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.0520 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.7580 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7050 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.9650 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.0480 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.4920 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -9.4550 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -9.9780 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.5420 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.5800 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.6870 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.6340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.2390 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.5090 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.8720 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8290 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5370 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2380 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9430 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5290 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.1710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.1100 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3140 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.8610 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.6900 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.3960 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -8.0960 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -9.7990 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.7270 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.9540 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.2530 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.2480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6410 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 49 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END