PUBCHEM-ZINC05658955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.9250 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3060 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9650 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5130 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1250 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3940 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4260 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3110 4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -2.6630 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5520 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0410 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0030 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8860 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.3170 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3980 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3080 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0990 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2600 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3540 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.2980 10.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.4870 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4270 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3020 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.3510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4560 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1130 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2550 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9650 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.5070 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9760 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0360 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.7250 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.3410 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1550 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.3200 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3050 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7360 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.8820 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.3810 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5630 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.2200 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5690 4.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3030 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.1850 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END