PUBCHEM-ZINC02389290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6830 0.7220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6530 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7870 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4900 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.8000 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.6900 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 0.0390 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.0510 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9940 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.1160 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.3150 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.5550 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.5950 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.3950 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.1550 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.1420 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.5880 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.6740 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.0280 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.7030 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.7920 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.8240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.8230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6430 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6950 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9560 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.9600 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3940 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.8980 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9560 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5020 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.7100 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.5630 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.2080 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.9980 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.0930 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.2450 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.0950 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.2070 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.3670 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END