PUBCHEM-ZINC04614684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6420 1.8000 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2320 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 1.9160 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0230 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 0.2810 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.1480 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 0.9030 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.4990 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1220 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3040 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.3660 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5040 -3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 -1.4260 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.7590 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.5050 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.6650 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.9110 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.6300 -4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 0.2940 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.9300 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.1880 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2350 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.8430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7830 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.0920 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4090 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0680 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2050 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.7560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.4860 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.3000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.0880 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.5330 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.1530 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.8100 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.2850 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.5750 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.4520 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.2790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.7140 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.8630 -5.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END