PUBCHEM-ZINC06361566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2030 1.7620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.3550 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -0.3560 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1260 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -1.1790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0420 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -0.3130 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5220 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 2.1720 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.9540 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 2.9920 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.7390 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.5730 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 0.5290 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.8920 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 1.2740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.7830 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 0.7420 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.6960 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 2.6360 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.3110 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 1.2700 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4290 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.2200 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.7810 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.8490 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.0580 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.6160 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.1730 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.0770 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7540 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6640 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6410 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2230 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.5060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9910 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.2610 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.1780 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1340 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4940 1.4520 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1430 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.1440 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.3140 -2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7270 3.4730 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.5870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.9380 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3970 0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9260 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5430 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 39 1 M CHG 1 43 1 M CHG 1 47 1 M END