ENAMINE-ZINC06851963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.3270 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5160 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7900 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.8930 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.7130 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.7830 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -13.0390 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -13.2230 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.1420 2.6690 O 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.6630 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.9340 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2960 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -13.8470 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -13.0420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -13.2120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -14.1700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END