PUBCHEM-ZINC00891758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.8730 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9710 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.2800 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.4120 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -10.5930 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.6040 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.5070 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.3650 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3290 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.3550 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.5040 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.9600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.8300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.7560 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.8120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.9420 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.0190 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8060 2.5310 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 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.9240 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1460 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.3740 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -11.4940 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.5200 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.4860 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.5680 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.6540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.9720 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2040 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.1220 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9980 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7520 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2030 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END