ENAMINE-ZINC02635033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1650 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7570 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.0260 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.5660 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 2.8820 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 3.4400 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.7950 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.5980 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 1.0400 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 1.6710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -0.4610 2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.5140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.8340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.0920 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.5000 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 4.3740 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 3.2240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 1.0980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.2320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.7590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.7940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END