ENAMINE-ZINC06510154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0390 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6330 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1020 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4470 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3570 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0060 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9700 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3150 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6880 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7160 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8540 -5.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.3680 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.5730 -10.9450 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1190 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0350 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.7350 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.6070 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.2650 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.9920 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.4620 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3430 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3740 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END