PUBCHEM-ZINC06185472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4750 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5500 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.7920 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.6700 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8480 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.8530 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.8470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3160 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.9520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.1670 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.0600 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8600 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3330 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4410 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4180 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.4640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1010 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.6990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3520 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6690 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.9350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.8420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.5080 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.9240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.5010 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.8830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.7390 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.3860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 7 1 M END