PUBCHEM-ZINC05304956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.3620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.0390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.3140 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2580 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0000 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3470 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4180 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.5850 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8220 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.9080 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9670 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.0470 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0680 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.0090 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9350 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1450 -11.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 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 1.6990 -2.5810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.2730 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.3280 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3000 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.9500 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0920 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.0250 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.8930 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 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 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END