ENAMINE-ZINC05422597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2500 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.9730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.8120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.6990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.0360 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.8920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.3300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.5970 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.3210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.7200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.6220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.1430 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -12.9600 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -13.7970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -13.4340 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -14.2600 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -15.4510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -15.8180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -14.9950 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -15.3540 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -16.9800 -1.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -16.2560 -0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.1880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.6880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7080 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.1080 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.9230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.9040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -13.3430 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -12.5050 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -13.9760 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END