PUBCHEM-ZINC04267141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.8930 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2140 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.1700 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8430 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.1550 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.8910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.9020 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.6590 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.9400 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.6420 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.9580 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.8360 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.2330 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.2760 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.9160 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.5140 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.4720 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.9610 8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6380 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4000 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.1860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.4850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.5500 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.3080 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.2420 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.6530 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.8130 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.0120 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -6.9400 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.1520 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.6780 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6010 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END