PUBCHEM-ZINC02864286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.7900 -2.2960 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3920 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7800 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5580 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7660 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.9280 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9780 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.5300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7020 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.2510 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.6250 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4530 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.9100 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5100 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.4520 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.3510 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.3570 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.8220 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6430 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6930 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0270 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.9950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8140 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.2930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.6290 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.6070 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.0520 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.5250 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.5570 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.2130 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.1850 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.1560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5690 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8880 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.9400 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END