PUBCHEM-ZINC05794633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7640 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2210 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1580 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0840 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5940 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6270 5.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0880 -2.2320 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.2810 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0370 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.7320 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.9430 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.4370 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.6510 7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.6500 6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.4150 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.6190 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.9840 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.7530 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.1440 7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5070 -4.2770 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.4850 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.1490 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.5970 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6090 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4230 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1430 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8300 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9080 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.5940 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.7290 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.4470 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.9130 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -5.3530 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -5.8530 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.2060 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.8900 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.8840 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.8560 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 12 1 M END