PUBCHEM-ZINC05869617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1100 1.2860 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2390 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7350 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.2600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7360 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8610 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3140 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.6390 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0390 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.4850 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.6960 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.0490 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.9290 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3480 5.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9450 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6340 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3120 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.8420 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.2170 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1230 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.6510 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2730 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.3660 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.9710 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4820 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.5560 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.1190 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.5140 9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9960 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7670 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.5820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6400 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7230 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5350 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4390 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2980 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5560 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6970 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8080 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.6810 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.2310 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6670 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.9380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.6250 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.1840 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.9750 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8070 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2470 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5380 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8980 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2220 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4920 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 14 1 M END