ENAMINE-ZINC02657634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6530 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1990 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.4900 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8630 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.1770 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.1570 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.8030 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4730 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.1200 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.1750 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.8510 -0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -12.7860 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.1110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1090 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.4590 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.5650 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.8740 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.6980 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.7570 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.3480 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -12.1760 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.7950 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END