PUBCHEM-ZINC06713326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.2450 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.4330 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3740 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.6760 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.7910 -9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.6520 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6310 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.5850 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2700 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0050 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.9640 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.2090 -11.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.8750 -9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.9030 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.9770 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.6000 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.3110 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.0550 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.6610 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.9100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4840 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8770 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.0200 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.2320 -13.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3160 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.8630 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.9470 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.2290 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.7250 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 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 50 1 0 0 0 0 M END