PUBCHEM-ZINC05696109 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2830 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1420 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.5930 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.1920 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.3410 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.8890 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.8840 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.2340 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3030 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.0980 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.2090 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.2400 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.2190 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -7.2520 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -8.3000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.3200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -9.2980 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.3040 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -11.3560 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6780 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.4820 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.5430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8070 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1610 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.0600 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.9230 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.4000 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.4570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -8.3210 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -10.1370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -11.8350 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -12.0910 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.9440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 11 1 M END