PUBCHEM-ZINC05888606 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.8640 1.1980 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3300 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -0.7160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8610 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.5320 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5910 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.1080 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.6600 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.2000 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.6690 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7580 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.8600 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5960 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3000 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3290 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.6960 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.0030 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.7260 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 -2.1240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.3070 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3190 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.1000 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.6120 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.6240 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.2050 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.5600 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.7000 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.4530 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5830 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5170 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5840 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0550 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.1970 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.7220 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.4290 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.0460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.2890 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.8140 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -1.2060 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.9700 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6010 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2970 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.3480 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.9740 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.6830 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.0920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.7550 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.9570 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 2.6230 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.9880 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.2790 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.2130 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.4500 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.5120 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.9880 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.1830 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.3540 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.5800 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 2 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END