PUBCHEM-ZINC03687017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6660 1.5830 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0630 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5020 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.8860 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.4040 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5470 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1580 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6380 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4280 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9450 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0210 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3570 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3620 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6720 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0670 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1450 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.8360 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4550 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1370 -6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.2420 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1790 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.2670 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.5190 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.9650 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.8280 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0130 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3660 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6990 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3420 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8300 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5320 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4480 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6750 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.9790 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.6970 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.8910 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8580 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.9460 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.4400 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.1600 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.3460 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.6440 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.1380 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.9920 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.2070 -7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.1560 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END