PUBCHEM-ZINC03610980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1940 0.6850 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6500 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6410 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4530 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.4480 2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2260 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2080 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1550 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.3280 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3410 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7610 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9650 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0920 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.3300 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5760 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1970 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0870 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9930 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6160 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.2250 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3410 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.2330 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.0300 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.0520 -2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.3340 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3710 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0390 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1330 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7850 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.5510 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.7790 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6560 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.7860 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.8200 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.7440 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.9910 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8920 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7510 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0940 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4980 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1800 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5790 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.9050 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3830 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9960 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3250 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.2590 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.0600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.2380 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.3160 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 5 1 M END