PUBCHEM-ZINC03702228 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.8080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3230 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4010 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1740 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3430 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.3820 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8480 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.2880 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.2350 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.2370 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.2550 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.8490 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7830 -5.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4710 -1.3110 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.2880 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9470 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.3170 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.0400 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.4140 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.0300 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.3690 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8700 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.3860 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.0100 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.3140 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9440 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3130 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1500 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8560 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6690 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.2050 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1140 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.3390 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.6190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.3910 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.0050 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.8190 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5570 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.6330 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.3800 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.5850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.3940 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.2770 -6.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0410 -1.4780 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.2520 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END