PUBCHEM-ZINC00612601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.3580 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.3480 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5500 0.9680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.3870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.4800 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -2.1750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -1.7800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -0.6930 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 0.0040 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 1.1790 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.0360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.1760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.0160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.2950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.2870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.7890 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -3.0260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -2.3210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -0.3840 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.7800 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 0.8180 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.7670 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END