ENAMINE-ZINC04786045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7940 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6410 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.9410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.1820 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0290 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3270 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.1880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.4830 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.6860 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.0050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.3570 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.3090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0820 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.0850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.0400 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.1690 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.5610 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4650 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.7700 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.1970 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.5630 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.0450 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.0380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.9600 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.1920 2.8530 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END