PUBCHEM-ZINC00240952 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.0590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3470 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4240 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7940 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9060 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.0020 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1190 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2600 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3960 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.0800 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.2420 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1220 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2590 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1490 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9020 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.2350 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.1240 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.5700 -10.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3050 1.6670 -10.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.5720 -9.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.2770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1170 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0750 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7620 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2190 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.3770 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1470 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.4820 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2870 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9770 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2110 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4110 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1830 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.2330 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0370 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.8150 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.0120 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2110 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END