PUBCHEM-ZINC03738924 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.0410 1.8070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3550 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4820 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3450 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9030 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5340 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.0410 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7030 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.5430 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -5.7180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.4660 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.1630 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.5820 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.3640 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.4610 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.6460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.7270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8630 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.0190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.6330 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.0920 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.7170 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.8810 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.4200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.7930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.6630 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.5430 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9710 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1360 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.4330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5540 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8420 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.6890 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3080 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1630 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.5670 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.2280 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.1470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.8570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.3760 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.7520 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -9.0900 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.6040 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.7820 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.4330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.2570 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -11.1130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.0000 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.6340 -1.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.7310 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.5030 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END