PUBCHEM-ZINC00643432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3080 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1200 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4180 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5620 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.5610 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.8550 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.0850 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.6440 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.6660 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.4480 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.8160 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -11.0680 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -11.2260 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.1320 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -8.8810 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.7240 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6520 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7620 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4240 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.2640 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.4440 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.8030 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.7970 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.1400 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.6080 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -9.0780 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.7140 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.3980 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.7410 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -11.9220 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -12.2040 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -10.2560 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -8.0260 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.7460 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.9120 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END