ENAMINE-ZINC03132128 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1130 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4510 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0740 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2370 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.8090 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.1900 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0110 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4520 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3630 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4640 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5230 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0390 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0800 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.5650 -1.0160 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 0.0860 -2.4100 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7140 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.9640 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.8600 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4090 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1320 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.8140 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5630 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.7610 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3710 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END