PUBCHEM-ZINC03676040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9240 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.0650 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.8920 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.7770 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.8430 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0190 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1180 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4390 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7270 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.8200 8.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.8810 10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.9720 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.0400 8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.1410 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.9050 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.2480 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.1410 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.6670 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.4450 2.4570 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.6200 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.7610 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.2950 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.3060 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7620 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.7400 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -4.2840 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.2360 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.2240 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -5.2170 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.2960 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1650 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.1730 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.4330 3.7030 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M END