PUBCHEM-ZINC03356744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.1290 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.9730 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.3970 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3010 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.7140 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.2550 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.3800 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9300 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0750 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.6520 3.1390 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.6640 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.4090 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.5990 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.0330 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.3240 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.6400 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6450 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END