ENAMINE-ZINC03436405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0540 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6670 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9580 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6120 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0290 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6540 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5600 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.2360 -6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2810 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7620 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9760 -8.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -3.4980 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8850 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5620 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0420 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.1410 -9.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4500 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.8520 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.8410 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.6470 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.6700 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -8.4140 -12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.1350 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.1160 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.3820 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -10.0680 -14.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.4760 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5860 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.7180 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0610 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0810 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1750 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7010 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0380 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5120 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.6510 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3840 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.8370 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4760 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.0790 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5460 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.5060 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.5220 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.9060 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -7.1070 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -8.4320 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.6800 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.3710 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END