PUBCHEM-ZINC03495602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7040 6.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1730 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4920 7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7180 8.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1800 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3940 9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0220 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6760 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2540 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.2030 11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5640 12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9820 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0910 11.4340 S 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7270 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7540 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.6600 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5190 13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END