ENAMINE-ZINC03440813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9700 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4560 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3250 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6670 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.3310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4030 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0290 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3960 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6570 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4930 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0670 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8050 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1000 6.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.8830 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.4540 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.9590 7.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.3740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9610 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0790 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7730 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2570 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9890 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.7200 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.4710 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.0930 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.7420 8.1420 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END