ENAMINE-ZINC04741560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4930 -2.8640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.7650 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.6060 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.2900 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.9530 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.4350 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.7120 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.0300 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.0080 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.3030 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.5660 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.6000 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.2540 3.4320 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.0420 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.4730 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.1610 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.5570 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.0680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.7870 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.0650 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.4080 1.3990 N 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END