PUBCHEM-ZINC05734094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4940 -4.7680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.1980 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.2000 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4540 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7830 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6200 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1420 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0800 -7.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -5.6730 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6390 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7220 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.5150 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.4120 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.7020 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.0010 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.9410 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.6680 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2950 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9700 -6.8760 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4800 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1640 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.6740 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.5940 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0460 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1360 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.1110 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.6480 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.4910 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END