PUBCHEM-ZINC05957683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4450 2.9300 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.0870 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.2370 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.9340 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.9390 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 6.5920 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 6.0400 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.9320 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.8480 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.3000 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.9740 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 8.1930 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 8.7730 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 8.0820 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 8.5870 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 9.7530 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 10.1920 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 11.3880 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 12.1650 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 11.7410 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 10.5250 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 10.0200 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 10.7470 7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.3750 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.5420 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.4730 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.4010 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.9810 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.6380 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.4500 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.2010 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.4410 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.7220 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 7.5130 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.3470 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.5560 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 8.6830 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 9.5880 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 11.7020 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 13.1000 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 12.3800 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 10.4170 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 11.6340 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.3130 0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0910 3.8390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END