PUBCHEM-ZINC06564143 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.2390 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.2140 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.6520 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7440 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3020 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9280 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4660 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.3580 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1220 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.6750 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.3780 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.8520 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.1780 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.8780 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.2550 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.9370 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -9.2380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.7080 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.6170 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.8020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.0760 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.1660 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -10.9910 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.8920 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3560 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0140 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.3930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.8710 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.7010 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.1040 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.3490 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.7970 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -11.0120 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.9520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.2190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.1590 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -11.8450 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END