PUBCHEM-ZINC06147006 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.7420 -0.5320 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6090 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.1320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2830 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8050 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1370 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9480 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4260 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0940 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2850 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.1450 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6410 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.6130 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.2890 8.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9160 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.8560 11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.3470 12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.9070 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.4250 13.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.9370 12.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.9510 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.4560 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.9180 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.4190 9.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.3050 13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2550 14.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.5340 14.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.7920 13.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.0360 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.6320 14.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8800 15.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.6120 15.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4820 16.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.1220 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0860 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.2790 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.1630 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3390 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9730 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3360 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.9880 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9520 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5430 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.2800 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.3120 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.6200 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.0780 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.6830 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4330 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.4190 14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.3370 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -4.3620 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.4750 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.7000 14.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.2480 16.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3460 17.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6830 17.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.5770 15.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0590 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 62 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 62 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 33 1 M END