PUBCHEM-ZINC05502574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2260 1.3020 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6240 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.1190 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 3.6520 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.0370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.6640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.4780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.5470 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.6350 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 2.8980 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.3660 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.5040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3500 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.8920 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2700 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.2620 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 6.1370 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 7.4570 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.5030 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 6.0340 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 5.7780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.7430 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.1590 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.2270 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.0810 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.7180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4080 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.0840 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1060 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2800 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.0100 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.7580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.2160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.4410 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 8.3130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.1130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.9490 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7350 1.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 1.9020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 41 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END