PUBCHEM-ZINC05650149 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.8240 -1.3650 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0290 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3790 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4230 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0700 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4590 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 1.6800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.4310 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3430 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.0940 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2590 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 1.7130 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.3870 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.1090 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.4260 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.3360 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.6560 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 4.6030 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.9620 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.8780 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 6.2270 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.8890 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.9800 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.4390 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3460 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.6410 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0410 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.7420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.2300 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.3280 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0630 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7140 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.0480 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.5210 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.3610 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.5370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.4720 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.0660 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.2930 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.4670 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.9490 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.2270 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.7150 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.1960 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.8020 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.7090 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.0280 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.3970 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 5.0250 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 6.0930 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.8800 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.8270 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 7.1510 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.5030 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.8460 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.9940 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.0330 1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7890 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 61 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 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 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END