PUBCHEM-ZINC03873633 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.2520 1.8240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.2060 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 0.2320 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7070 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.3840 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2930 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.7430 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1820 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4010 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.1770 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.7990 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.1600 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.7300 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.1160 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 5.1300 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4240 5.8190 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 5.1780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 6.8910 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 6.0770 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 6.5830 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 7.8910 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 8.3590 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 7.5120 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 6.1950 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 5.7390 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 8.0100 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 7.1630 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 7.6310 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 8.9390 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 9.7850 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 9.3250 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1840 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1130 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.2620 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.2550 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1550 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0860 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.0770 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4390 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.7640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.1100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.6500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 4.5600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 4.8030 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 6.7840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.3020 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 6.9000 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 8.5470 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 9.3810 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 5.5340 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 4.7190 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 6.1410 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 6.9750 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 9.3020 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 10.8060 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 9.9850 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 5.5180 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 4.7380 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END