PUBCHEM-ZINC03696144 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 -0.3740 -2.1560 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.2430 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3430 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6910 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.9500 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.8480 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4960 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.5100 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8180 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2990 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.3200 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.8820 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.7170 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.2320 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.9110 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -5.0760 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.5570 -5.3190 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 2.2160 -1.3630 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.9860 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.8280 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.0000 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2560 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1940 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.5670 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.4300 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.0580 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.1860 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.1040 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -5.3140 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.6070 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.6820 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9790 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.5120 -3.9830 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