PUBCHEM-ZINC03789465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3310 1.9150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3930 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 0.1180 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7120 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1870 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5450 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -1.8740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1200 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7320 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.5660 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7750 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.3600 0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.5990 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2060 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9360 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.9280 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0930 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5260 5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6510 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3500 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5070 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.5300 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2940 9.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.3720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0800 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0480 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9120 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5050 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6330 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4790 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.2280 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.5440 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.8890 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.6350 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1450 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5220 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3960 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0630 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0820 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2240 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.3450 8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.7180 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END