ENAMINE-ZINC03489042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.4910 1.8340 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3560 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3420 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.8200 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.4880 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8040 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.4340 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.4910 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.8940 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -6.6550 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.1610 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.0940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.8830 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -10.2220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.7900 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.0010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.6630 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -12.2280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -12.7720 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -13.0040 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -14.3170 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -15.0350 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -14.4570 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -13.1570 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -12.4290 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.3310 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.9200 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.3040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1140 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.2700 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.1280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2560 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2900 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.9060 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9840 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.0210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.4050 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -8.4430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -10.8330 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -10.4400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.0530 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -14.7680 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -16.0500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -15.0240 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -12.7120 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -11.4160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END