PUBCHEM-ZINC03608304 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3710 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2270 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1740 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1790 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 0.8590 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7380 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4660 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.6810 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9710 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.3590 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.0670 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.3950 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.0160 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.3110 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.4670 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9510 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2260 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.8110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.8200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1910 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4330 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7360 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7690 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4650 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0090 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9150 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.6810 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7330 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.1240 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6780 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.5800 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.9440 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0520 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0420 4.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6630 0.0700 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END