PUBCHEM-ZINC02019258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0600 0.7510 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5580 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1310 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.7500 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0730 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 0.1890 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.2790 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.5790 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.3800 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.3770 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.6340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.3130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.3430 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.7150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 3.0470 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 4.0300 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.6760 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.9720 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -0.3130 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -1.3460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -2.5360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -2.7060 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -1.6860 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.4950 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3060 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3620 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1340 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1360 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2320 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.2400 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6520 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.0080 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.3000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 3.3680 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 5.0660 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 1.3970 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 1.6850 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -1.2280 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -3.3310 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -3.6320 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -1.8180 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.2880 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.2210 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7560 2.2270 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END