ENAMINE-ZINC03358466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0030 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.2660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.1410 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6700 -2.0290 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -0.3960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -1.2410 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -1.2310 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.6010 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.5550 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.9010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.2930 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.3420 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.9990 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.6980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.2460 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 0.5700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -2.2640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -0.8170 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -1.9480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -0.2350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.8630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.5600 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.6500 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -2.0370 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END