PUBCHEM-ZINC03690934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 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 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9770 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.2650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2430 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9940 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.4500 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -8.3400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.6120 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.8280 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.6420 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.4500 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.9780 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.4840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.1430 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.5380 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.2590 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5640 -1.9890 N 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 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.7590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.7180 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.7280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.9220 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.5230 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.7630 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.3340 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.3020 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.8010 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.0600 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8520 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.2990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -8.0490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.4240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.2580 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.3040 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5140 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.6050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.6940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.2740 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END