PUBCHEM-ZINC05977530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2160 2.0000 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1070 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4500 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.0150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0960 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -1.9480 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4570 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5050 -2.2140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.9190 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.2250 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.0880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1100 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.3380 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -0.7750 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.3720 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.6750 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.8570 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.9760 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 5.0650 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 6.0400 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.9270 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.8410 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.7090 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.4370 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4980 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.9090 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.6080 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.9820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.5640 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.5410 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7270 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.9670 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.2440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.2280 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 5.1550 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.8890 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.6890 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.7760 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1220 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.0980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.5990 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1490 1.9340 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.3510 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END