PUBCHEM-ZINC06549000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.7330 2.1250 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.7650 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1140 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3350 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7370 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.6070 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.2690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.4460 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.0720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0420 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -2.3430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.4730 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.0930 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.5040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5110 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2970 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6880 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.2820 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.6920 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.2910 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.5120 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.5100 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.8830 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.2870 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.3640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.8120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.3850 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1620 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.6800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.3420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.8820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5170 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.2610 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2880 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.9780 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.5960 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5200 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8070 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.2100 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.5080 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.9580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9540 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.7940 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.4070 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.4940 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.2460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.5150 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.6250 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.8640 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8150 -2.5480 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.7580 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5300 -4.3350 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.5810 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END