ENAMINE-ZINC03318113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0750 0.7480 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.1510 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.0090 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 3.6400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2720 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.9240 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.9820 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.3220 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.6310 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.2400 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9140 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.9730 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.3580 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.6950 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.0790 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.1200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.3280 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.4740 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.7660 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.9130 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.7670 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.4720 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2940 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0450 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8640 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.0580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.1850 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.8810 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.3270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.6640 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.6530 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1920 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.7150 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.4010 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.8230 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.4430 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.1280 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.1410 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 5.6620 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.1420 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.1000 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5740 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5970 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END