PUBCHEM-ZINC04600321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.1020 1.6880 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4870 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -0.2140 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0140 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9840 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7720 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1450 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.7320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.9390 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0820 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.6170 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.1410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.4970 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.8210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.2350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -11.5660 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.5180 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -12.0950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.7600 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -13.9470 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -14.4380 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -15.7850 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -16.8530 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -13.5790 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -12.4850 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -14.0050 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.8870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0910 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1600 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.2260 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4870 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2870 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.0690 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.3140 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.7600 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9480 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2110 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.3460 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.5560 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.5410 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.5010 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -11.8860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.8230 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.4330 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -14.6160 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -14.8780 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -13.4390 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END