PUBCHEM-ZINC00983947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3260 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4370 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4720 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2870 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7620 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2950 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8240 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8280 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3110 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7860 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7000 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9520 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.4130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.7680 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.6740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.2420 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8680 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1610 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9000 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3140 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7330 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4750 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2030 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6330 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.2280 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2360 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3180 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3850 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3560 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7130 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.7340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.9570 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5160 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2630 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8050 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4010 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1660 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END