PUBCHEM-ZINC06795558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.9540 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.2780 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0500 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.9520 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.5620 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.4990 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.7920 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.1330 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.3640 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.6590 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7310 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1240 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.4380 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7000 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.8030 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.3890 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.7420 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.0580 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.2950 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.7540 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1030 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.0910 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6200 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5380 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.8760 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 28 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END