ENAMINE-ZINC03619451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8140 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.1450 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.8920 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.6970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -10.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.6080 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.7190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -10.1870 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -9.2980 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.9270 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.4380 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.3250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.8720 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.7410 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -11.6740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -11.2460 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -9.6600 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -7.2430 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.3730 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END