ENAMINE-ZINC00125777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6420 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9710 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1740 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9030 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6340 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.4750 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2060 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1010 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2620 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5280 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6090 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0240 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2520 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9950 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8570 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7250 -7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6510 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8780 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3380 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.8600 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8930 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3990 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.2350 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0240 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3250 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END