PUBCHEM-ZINC02018454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.9370 1.7810 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3520 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9830 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.3520 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0700 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2200 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8240 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6690 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9260 -8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2920 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6020 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5050 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7650 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8820 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7510 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5040 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3870 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.2910 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2330 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3330 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7310 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2600 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9110 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.2440 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.4200 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.4390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.0670 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8930 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0250 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6860 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.6030 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2540 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7380 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.8850 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.8610 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.6300 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4060 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4720 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1750 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END