ENAMINE-ZINC06315826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2280 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.0490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.8680 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.0570 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.2090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9640 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8110 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.1490 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.0590 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.2500 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.1950 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 6.3090 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 6.4960 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.5600 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.4460 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 7.5950 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 7.7250 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 7.7670 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 6.6300 -7.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.1050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.2960 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.9120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.0500 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 7.0390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.7100 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.7210 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.6450 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 M END