ENAMINE-ZINC03269113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7650 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9840 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.2950 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.6840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2410 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.2650 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.9660 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.8700 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.0780 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.3790 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.4760 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.9680 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -13.1910 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3600 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.4650 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.1540 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.7350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.0260 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.6390 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -12.3200 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.7100 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.7240 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -13.8090 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -12.9730 5.9360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END