PUBCHEM-ZINC06636136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2040 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.4300 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4900 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3310 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1210 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3520 4.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5560 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5400 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4590 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4420 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4120 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3390 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3530 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2080 11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0780 12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1380 11.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2330 10.0230 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.3330 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6850 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.2250 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9700 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.9620 13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.4450 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END