PUBCHEM-ZINC06207004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.3590 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.8810 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.2860 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.5360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.7670 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -9.8600 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -9.7560 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.5570 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.4360 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.0360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.3950 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.9200 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -5.4210 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.0880 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.1700 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.8630 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -10.8290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -10.6440 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -8.4840 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.3550 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.5920 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.4480 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.3870 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.9830 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.7150 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END