PUBCHEM-ZINC01470343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1530 1.4860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7880 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1670 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7760 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0050 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6260 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2790 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -4.7180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -5.4950 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3860 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8510 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7090 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4480 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.8230 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4890 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.7980 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.5930 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.0440 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.1340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.8300 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.7700 1.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9060 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7860 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3120 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.7690 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4800 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.7520 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.4330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.4700 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.5250 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.0380 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.5610 3.3360 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END