PUBCHEM-ZINC02008232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.8260 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0840 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 0.6540 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0960 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2460 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2690 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1850 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1520 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.2980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1150 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.8860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.0640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.0290 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.6010 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.4170 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.1230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.5680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.4520 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.8940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4500 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1110 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.3300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7230 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3160 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.0560 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1350 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.5830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.5440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.0690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.8210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.1170 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.0910 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.4330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 3.0790 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.0390 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.6610 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.3500 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.0170 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.3560 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.5650 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.2220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.7960 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.5870 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.4250 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8710 0.5410 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END