ENAMINE-ZINC02662038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6120 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4820 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8630 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6240 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7730 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1350 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6740 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8290 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9390 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5370 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8910 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.1040 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.1880 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5130 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7480 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.0720 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.1800 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.0040 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.6510 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.6940 -9.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7830 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1080 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3480 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8280 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6190 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2810 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8710 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4490 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.2340 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.6960 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END