PUBCHEM-ZINC00503269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.1260 1.4520 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.0550 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.6690 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7820 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7620 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.0960 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2810 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.9640 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.3690 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.4670 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.9890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -10.4920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -11.0960 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -12.4750 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -13.2490 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -12.6450 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -11.2660 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.8080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.8160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.8220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2160 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6740 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.7300 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.8880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.7620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.5680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.6940 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -10.4910 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -12.9470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -14.3270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -13.2500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -10.7940 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END