PUBCHEM-ZINC06025988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2530 1.5700 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.6970 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.3170 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0230 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.8270 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4570 -2.7010 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7940 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.9780 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.0300 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.0820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.3010 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.3700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9440 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.4940 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.0680 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5420 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9170 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0910 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5260 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.3450 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.6350 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.8540 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.1560 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 1.8490 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.6070 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.7170 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.1100 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.6720 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -3.9060 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.8960 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2830 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.1310 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.4290 1.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.6830 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.5320 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.3800 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END