PUBCHEM-ZINC00528423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3770 1.4720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0570 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5460 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1710 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.3640 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.8680 -2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0220 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.9640 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.0370 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.8090 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.1850 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.4680 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.1400 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1460 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.1370 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.8860 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.4600 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8260 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4530 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6230 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1800 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4720 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.3250 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6520 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.3640 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3700 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.2550 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.4180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.1760 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.9070 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.7000 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.0530 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.0880 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.5850 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.8450 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.5760 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.3720 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.8830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.8020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END