PUBCHEM-ZINC06501168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7080 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6820 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7150 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.5730 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.6100 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8440 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2650 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9170 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -4.5520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4390 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0510 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.6370 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1050 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5890 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.9620 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3280 4.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5870 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.6550 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.1840 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8470 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.3320 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.1530 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.4910 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.0110 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.3450 6.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2010 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9830 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3050 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.0910 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.9350 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1280 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.3420 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.9990 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5880 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5620 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.7060 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7920 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.0340 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.0090 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7400 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7750 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.3290 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.2610 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.4620 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.2050 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.0680 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.5310 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.1320 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END