PUBCHEM-ZINC03622585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.2640 2.4210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9080 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4690 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 1.0670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9990 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7150 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.3530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7180 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7790 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.6340 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0090 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.9850 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.4230 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.6350 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.9150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.8210 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.6850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5540 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.4610 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.9900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7500 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.1260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7680 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.0610 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.8600 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.2840 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.4540 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2980 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.5450 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.4390 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.7030 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.6830 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.7440 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.3520 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.1430 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.3620 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.7470 -4.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 3.4690 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END