ENAMINE-ZINC03600564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 2.0490 -6.8180 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1350 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.0830 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.5690 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2520 -6.6440 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.2260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.5080 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.4340 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.0000 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.9030 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.2310 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -11.6670 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -10.7710 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.4380 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.9970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.7820 -2.4970 O 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 4.3660 -5.6520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.5790 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -7.4510 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.5060 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.0090 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.2570 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.5640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.9270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -12.7050 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -11.1120 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.6340 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END