PUBCHEM-ZINC03423160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7930 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6430 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9420 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1810 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0200 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3090 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3820 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.8940 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.4010 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.2160 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.7590 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.5520 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.6350 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.0270 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.9980 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.5860 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.1960 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.2240 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4700 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7730 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1950 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.0830 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.1040 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.5090 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.4880 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.4010 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.3000 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.5640 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.8730 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.9160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END