PUBCHEM-ZINC02884118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4960 1.4440 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2550 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5060 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5080 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3080 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9010 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.9180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7280 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7600 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.0420 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3120 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1410 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4010 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.5040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7600 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.8800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.7490 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.4980 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.3760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -11.1790 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.7330 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -12.1740 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -11.7270 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -11.2450 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -12.4540 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -13.3930 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -13.8960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.7080 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.1260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.7130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5130 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.4540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0980 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.8630 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.8580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.3990 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.4000 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.6640 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.6240 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -12.1150 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -12.9830 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.8560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -14.2420 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -14.5830 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -14.4120 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -13.0510 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.2480 0.1340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M END