PUBCHEM-ZINC06365235 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4760 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.5830 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.6710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.0030 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.7670 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5460 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7430 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.4790 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.6770 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7450 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.1950 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -4.4190 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.9220 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.6280 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.3250 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8260 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7440 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.3610 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.3760 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.7880 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.5920 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.9750 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.5700 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.7690 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.7460 -3.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0650 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0550 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5950 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2810 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.1190 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.2700 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.0800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.9220 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9450 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.8160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5740 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.5500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.4400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.3200 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.7080 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.1500 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.6500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.2330 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.4890 -4.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 57 -1 M END