PUBCHEM-ZINC00215778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2120 1.6410 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9540 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8990 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2330 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6390 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.7040 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.3680 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.3630 -2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.4480 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5100 -1.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0730 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.0100 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.0420 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3000 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3010 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.8590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3550 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.3960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9670 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9080 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.2460 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8880 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.9710 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.9830 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.5710 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.2690 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.0970 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2670 0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9330 0.3600 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 35 1 M END