PUBCHEM-ZINC03870888 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 65 0 0 1 0 0 0 0 0999 V2000 0.0130 1.0870 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4140 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1780 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8600 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2120 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 0.8680 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7590 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0040 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.8430 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2700 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4390 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5290 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1330 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1410 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4490 4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -1.4180 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.4910 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1480 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.2380 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1930 4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7720 -1.0720 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.0130 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.4760 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.3430 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.6610 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -3.9090 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.8620 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -5.9120 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.6310 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.5870 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.3800 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.0060 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2960 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6310 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.9690 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2480 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8610 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5530 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8170 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.9480 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.1800 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3420 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.8050 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.1340 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.0200 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9150 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.9680 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.0300 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.7490 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -3.7410 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -3.0210 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3930 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3560 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.7650 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.5090 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0900 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6360 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.1840 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.7750 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.0370 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -5.1130 5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.1070 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 65 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M END