ENAMINE-ZINC03609384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5600 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5430 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.0480 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.2000 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.6060 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4590 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.6240 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1500 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9960 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.9890 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.3120 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.6740 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.7050 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.3750 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 6.1070 7.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9150 7.0320 6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 6.4560 8.7190 O 0 5 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 1.5300 -3.2920 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1180 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.6150 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3860 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.7090 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.0750 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.9980 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.6220 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END