ENAMINE-ZINC03494612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0710 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7400 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8580 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2170 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8280 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1860 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7140 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8890 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.5310 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0050 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.4240 7.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -11.6630 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -12.1810 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -12.3740 9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.1880 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.6600 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.9450 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7220 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7020 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2720 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.2150 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.4440 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.5070 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.4130 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -11.4600 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -13.1290 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.4540 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.4180 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.4330 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.7250 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.3940 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END