PUBCHEM-ZINC06865156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.9290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3050 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.1570 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7100 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.5770 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.7410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.5000 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.9890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.4230 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.0990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.4330 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 7.0070 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 8.0610 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 7.5150 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.0610 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.9550 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 5.2110 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.4020 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.5590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.4660 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 6.1300 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.0050 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.2810 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.9850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.5080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.5170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.0210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.4700 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.5410 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.8650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 7.4370 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.1520 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 8.4090 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 8.9330 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.6760 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.9110 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.0860 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.6620 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.6440 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 6.2000 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.8460 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.9540 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 6.5240 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.3700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.3240 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.2080 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.6570 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.4650 2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3940 7.2590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END