PUBCHEM-ZINC03872513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3030 1.5940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0730 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4890 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0850 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -2.1400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.1120 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.4490 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.5160 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2720 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.9460 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.8880 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.5380 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8610 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3300 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 0.7280 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3510 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.3450 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7060 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5100 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2340 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.2810 6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.5340 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.5620 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.4010 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.7170 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.6200 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.4860 10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0220 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5550 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.6760 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.7640 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.7460 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.0750 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.5360 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.4110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9890 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0590 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.0400 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.6490 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.0860 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.4750 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.7060 10.5970 O 0 5 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END