ENAMINE-ZINC06540601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6840 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8530 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.5440 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.3520 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.7250 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.8600 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.1170 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -10.2450 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.1060 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.8470 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -11.4820 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -12.5980 3.9050 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3320 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3220 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.7730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.0870 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6700 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.4030 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.9820 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.2220 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.9820 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.7390 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -12.5870 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -12.5340 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -13.5230 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END