PUBCHEM-ZINC03622148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6340 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1960 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1420 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9120 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7990 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.3160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.1580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9320 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0760 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -4.7920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.7920 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.0350 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.2540 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.3700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.2840 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.0800 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.9630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.0600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8590 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.1590 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.6500 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8420 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5430 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9200 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0820 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4190 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1290 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2510 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7620 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.2390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.6220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.9020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1140 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3610 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.3060 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -8.1520 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.0060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.0320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4530 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2300 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1050 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2280 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4720 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7440 -0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 -4.0840 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.5670 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END