PUBCHEM-ZINC03871800 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.7960 1.3170 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7740 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8120 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2520 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.7210 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4920 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -3.5640 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8960 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -2.1110 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5200 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -3.5930 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2860 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.8620 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -3.9400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5930 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.3050 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -4.2530 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.4510 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.7500 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -3.6940 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.5500 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -4.6180 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.9940 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3280 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6250 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.7920 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.5440 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.4500 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -0.5920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 0.7620 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 0.6210 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 2.0030 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.8850 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.5570 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4820 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3260 -4.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6830 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3580 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8650 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8620 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.5690 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.3240 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.7700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4270 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9100 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0060 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.2100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.4910 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 0.5040 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.5510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -1.5460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8320 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9750 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.2060 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0070 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.8420 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9250 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 0.5130 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.2360 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.7200 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 1.1670 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 62 1 0 0 0 0 40 58 1 0 0 0 0 59 60 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END