PUBCHEM-ZINC05973422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2470 1.5100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.3480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.6880 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.1960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.5530 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5100 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5500 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -3.5870 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7420 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4410 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2900 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2650 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5520 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3020 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.5310 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0500 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.3940 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1240 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.0800 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.1880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1390 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7520 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8370 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6540 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1790 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.7150 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.2320 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.0760 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.6360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.4990 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2060 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0170 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.2920 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3160 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.0450 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.8570 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5840 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0490 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8540 -2.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5190 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END