PUBCHEM-ZINC06826190 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1560 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6090 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8180 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5750 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1180 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3120 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3100 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4590 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6700 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.9920 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7990 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7390 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9240 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3430 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6680 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.2060 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1730 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8160 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4920 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5660 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0280 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.3840 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END