PUBCHEM-ZINC00989937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7170 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4960 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1260 -3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.7520 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.4230 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.8880 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.7720 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6920 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.9370 -6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -4.6160 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.5840 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.6380 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2530 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.7130 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9940 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7130 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6180 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6720 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8400 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.9280 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8580 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.1550 1.1010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4770 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3760 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0350 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4320 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.5460 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.0550 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.5980 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1080 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2630 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9180 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3920 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4100 -1.4410 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END