ENAMINE-ZINC03250173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.3560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 7.6730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 8.4540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 9.3990 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 10.2670 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 9.3850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.4380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0410 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9460 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.1250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.8280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 9.0340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 7.7660 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 10.0380 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.8150 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 10.8040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 10.9840 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 10.0130 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 8.8000 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 7.7410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 9.0170 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4250 -0.9350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END