ENAMINE-ZINC06652313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0270 1.1390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.7750 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3360 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.5740 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.6320 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.1860 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 3.4600 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 3.1880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.6390 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.3550 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 3.5360 -1.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8820 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6000 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 0.7030 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.7840 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.9330 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.3820 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 1.0850 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2960 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0090 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0040 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6940 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3890 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6060 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7600 -6.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9100 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4870 -6.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3900 2.5940 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.5510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.4000 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.8890 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.4290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2580 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.9960 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.5400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.7230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2510 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0240 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1470 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6250 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.9180 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END