ENAMINE-ZINC03433273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5380 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.8730 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0110 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.0210 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.8180 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.1850 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.9760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.4030 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.0360 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.2390 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2080 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1790 3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9420 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4580 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2710 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.4820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2410 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.3680 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.7340 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END