PUBCHEM-ZINC05723873 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0520 -1.9780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1390 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7970 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6750 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2350 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3020 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7820 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1120 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.1880 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.5440 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.8210 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.7520 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.4400 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.2350 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.9910 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.1010 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.5810 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 3.9610 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 4.8700 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.3860 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.2570 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.6190 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.9900 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.6030 -9.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.0270 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3700 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5100 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9590 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7300 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7240 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6550 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5580 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7070 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7180 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6400 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.1190 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.9980 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 6.3510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0270 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 4.3620 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 5.9320 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 7.2980 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.6330 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.5640 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.1330 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7730 -1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1260 -0.6210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END