PUBCHEM-ZINC06413676 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.0330 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4200 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9440 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3210 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1620 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3750 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5640 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2250 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7250 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.3850 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5730 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4370 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4040 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5410 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.3010 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0320 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0980 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2940 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1650 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.0630 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9440 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9290 11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0330 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1560 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9020 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3640 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.1990 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.6230 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.2120 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.3760 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9560 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1440 5.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.3000 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5230 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.5520 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8710 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3440 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0890 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.5420 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6070 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6090 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6740 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8040 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8690 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.0740 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.8630 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8360 12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0210 11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2400 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6040 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8550 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.5200 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.2750 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.5430 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.0550 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 11 1 M END