PUBCHEM-ZINC01456810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.6120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1160 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6730 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0660 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5090 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0560 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7390 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2480 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7330 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.0500 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5050 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.0720 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1160 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.5790 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.2370 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.0850 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1840 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.0540 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.7450 -9.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.6230 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.8260 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9730 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0680 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9480 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2110 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6710 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0870 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5510 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4220 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7980 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.9240 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.7010 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.1660 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8660 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.7170 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.9420 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.4900 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.3040 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.7730 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.5880 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.3710 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.1770 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.5540 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.6360 -4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -9.0170 -4.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END