ENAMINE-ZINC03884585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2140 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7180 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5440 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.8520 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.6550 -2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3700 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2030 -2.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.0880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.8060 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.5760 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.4780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.4900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.7900 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.1710 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END