PUBCHEM-ZINC06379924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0710 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4590 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9290 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8570 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -4.3980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.1980 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.4820 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 -5.5150 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.4680 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3010 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -3.5360 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5790 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9310 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1340 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0980 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.3290 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.7140 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.3840 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.5070 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.1030 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4550 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.7550 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.8890 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.7200 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8940 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3330 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1320 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.5510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.4180 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.3130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2390 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1930 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8720 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7710 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.8250 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.8030 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3940 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1940 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8190 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 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 24 25 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END