PUBCHEM-ZINC03678769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7230 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2780 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2790 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6650 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.3430 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6570 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.4040 -5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -5.4590 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.3600 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.1470 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.2060 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.0620 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -4.1900 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.4580 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.6050 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.4740 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.5680 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.7600 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.9000 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3580 -8.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -5.4500 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.8190 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1230 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2350 -10.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7800 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6800 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0880 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2950 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0780 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.2970 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8280 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6400 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.8540 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.0790 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.5550 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.8140 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.8290 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.4310 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6860 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.1680 -12.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1630 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8640 -6.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0720 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.8370 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END