PUBCHEM-ZINC06382507 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3650 -2.0140 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5820 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2720 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.0930 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.5850 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.9550 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.8510 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.3620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.9990 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5160 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.3430 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.8090 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.9300 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5830 5.3250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.4620 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 3.4750 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 2.5350 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.6550 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 4.1090 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2100 4.9310 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 4.4520 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 6.2510 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 5.7910 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.4400 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 3.7320 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 4.6020 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9930 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6870 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4620 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.8000 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.2540 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.4970 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1090 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.6360 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7910 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.8750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.0640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2490 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.6320 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 5.8620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 6.8570 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 5.7810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 2.7940 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.4840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.0260 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.2580 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 6.8340 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 6.8800 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.6470 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 6.4850 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 3.9500 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 5.6110 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.6160 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7550 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0270 -0.1410 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END