PUBCHEM-ZINC00385632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4170 1.0580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.5160 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 0.5730 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.6930 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.0290 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.9410 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.7420 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 2.6440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.8750 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.8190 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6150 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.1320 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.1340 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.0580 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.5980 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.6020 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.0560 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.5290 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.5320 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.0530 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.0910 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -0.0340 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.8140 7.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 0.8980 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.7670 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.5010 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.3680 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.7930 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.8830 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.8820 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.7910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.8660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.6900 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.4070 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.0970 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.0230 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.8290 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.8820 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.7110 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4680 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 0.6910 1.3050 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 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 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 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END