PUBCHEM-ZINC05139136 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0230 2.1550 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6800 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1340 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9780 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.5970 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4340 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6660 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9580 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2880 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.3450 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.5870 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.7320 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.6340 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.4650 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.0700 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.4140 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -10.6600 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -11.5760 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -11.2540 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.9970 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.6440 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -10.4640 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.5650 7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.4650 6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3600 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.7990 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5560 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.0230 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.5190 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.7350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2630 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.5730 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2300 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0260 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.7160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2580 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0840 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.4400 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.6680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4240 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.7040 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -10.9240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -12.5490 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -11.9730 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3660 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.8820 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.7920 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2920 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4920 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.1120 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.0830 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.4890 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.5430 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -9.7650 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -11.3990 6.4390 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 58 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END