PUBCHEM-ZINC06069906 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3980 1.4780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9620 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6370 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1390 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3230 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1340 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3180 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.1290 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.3120 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.0890 -8.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5530 4.3970 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.1880 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.5910 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1790 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.4460 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.0430 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4150 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.1390 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.5010 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.3530 -11.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.0610 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7760 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7030 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9260 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8840 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1560 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.4580 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.0460 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3900 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6530 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6040 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1100 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.8470 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.3420 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5990 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.1050 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.8420 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.3360 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.2620 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.4670 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6630 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6170 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.0530 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.3200 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.9200 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.1590 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.0490 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.4540 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3090 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.7370 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 29 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 11 1 M CHG 1 18 1 M END