PUBCHEM-ZINC06569807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -5.0100 -0.6900 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.6300 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.1430 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.0810 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.5060 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.3300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8410 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.6690 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9990 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.5060 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6630 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8240 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.9740 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.1290 6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.7020 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.8330 8.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.0920 7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.0650 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.7330 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -10.7120 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -12.0450 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -12.4250 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.4220 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.8130 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -13.9040 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -14.3270 7.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6280 0.1810 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.3320 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.1980 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.4750 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.1030 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.3010 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.6680 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9480 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5440 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6090 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0480 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6140 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2620 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.7640 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.4830 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.7190 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -10.4380 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -12.8080 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -12.0220 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -12.6850 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -11.0250 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -14.6090 9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END