PUBCHEM-ZINC03696145 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.1460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2830 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4110 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7960 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.0620 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.9310 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.5420 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.5250 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7960 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.4480 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.4980 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.0980 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -4.7990 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -5.3490 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -5.1970 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.4960 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.9420 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.1140 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.9170 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2720 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0200 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.5230 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1730 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.2360 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.6020 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.9170 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -5.8970 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -5.6280 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -4.3770 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.3900 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9540 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.6450 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END