PUBCHEM-ZINC01132612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2810 1.0180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3510 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1240 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2550 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9490 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7230 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2940 -2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4500 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0970 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.4820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.2460 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.3920 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.7780 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.0150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.8720 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.9260 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.6340 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.1500 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -4.8970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.6040 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -5.0190 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -6.2080 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -6.5900 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -5.7990 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -4.6200 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -4.2280 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -5.4960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.3440 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5340 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2520 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9860 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4240 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1300 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.9460 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.2070 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.3140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0600 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.2400 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.0650 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -6.8260 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -7.5080 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -6.1030 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -4.0080 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.3100 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.5830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -5.1960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.1420 -0.9260 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END