ENAMINE-ZINC06259348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.8160 -0.9810 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6240 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4070 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.5930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.4220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.0590 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8730 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.9420 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.0560 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0890 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7780 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.7540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.5700 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.5110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.6530 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.8530 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.9050 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.0970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.0820 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.2980 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.2530 -1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.2640 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1080 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.3170 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0720 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.2130 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.9200 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3660 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4950 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.3580 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.3640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.8410 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.0290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.6800 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.3910 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.7420 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -7.1800 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END