PUBCHEM-ZINC06593684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9990 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.3750 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1760 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4990 -4.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.9510 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.2740 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.1210 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.6940 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.7760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.8160 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.8910 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.9260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.8880 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.8120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.7550 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.7930 0.1640 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 2.7480 -3.4100 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8630 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.6940 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.0620 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.0070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.1400 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.9820 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.6960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -8.3390 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.3550 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.4760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END