PUBCHEM-ZINC02156539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.6290 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8690 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.6110 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -2.8510 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.5610 -4.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2670 -4.8870 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -5.6140 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -4.9310 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -5.6050 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -4.8870 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 -3.4940 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -2.8060 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -3.5120 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -2.8580 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.0290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.5860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.4680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.9120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.0110 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.5680 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.4500 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.8940 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -5.4050 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -6.6940 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 -6.6840 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 -5.4060 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 -2.9500 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 -1.7260 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.7790 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 17 1 M END