PUBCHEM-ZINC05014049 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4020 1.6480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5400 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.0460 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4450 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.2410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.8230 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9940 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.1510 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.8460 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.5290 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.0150 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.3950 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.8220 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.1860 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.0790 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.7030 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.3720 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.7180 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.2050 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.0440 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.3990 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.9160 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.0820 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2690 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1990 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9330 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.3240 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.3330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7940 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.7910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.3090 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.1470 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.1110 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.5440 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.1510 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.1090 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.1520 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.6390 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.0510 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.9730 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.5350 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.0210 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.1000 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END