PUBCHEM-ZINC06386428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3400 2.8070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3330 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.8620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.5430 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.3320 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.5110 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.2890 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.8330 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.6050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.7920 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -3.4090 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -4.4980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.3810 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -2.2580 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4100 -1.4780 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.5810 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1530 -3.5810 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -1.5760 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6030 -1.8390 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -1.5780 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0480 -2.4670 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -1.7330 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -0.3640 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -0.4550 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 0.8220 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 2.0930 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 2.3200 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -0.2980 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -0.6300 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.2630 -3.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.4910 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.4140 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.0040 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.1360 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0460 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.7550 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.6230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -4.5880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 0.7550 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 2.1280 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 2.8710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 1.5500 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 3.2960 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 2.2880 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.7560 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.0770 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 32 -1 M END