PUBCHEM-ZINC03872006 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.3480 2.0130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0740 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4140 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9990 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4480 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.9270 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4320 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1530 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.4720 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.5450 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.3360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5850 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.8110 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.0590 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.0280 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.7910 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.6010 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4010 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.2720 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.1580 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.4990 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.2330 -3.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.6960 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.9120 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.1550 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.5850 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.3090 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3930 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2980 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2030 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.7740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8690 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.6010 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5060 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2300 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.1370 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5550 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.2900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.7920 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.0140 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.3200 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.0420 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.6740 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.3280 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -8.9890 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.2370 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.7010 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.5260 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -5.8810 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -6.1940 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -7.3680 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END