ENAMINE-ZINC05938969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3730 1.2930 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1460 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.7990 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7370 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3960 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5310 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.0290 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.0830 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.4380 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.6180 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.1480 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.6740 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.6240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7560 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4600 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9650 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.3000 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.7650 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.9040 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5800 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1070 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4870 5.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7180 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3460 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9350 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0220 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4430 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.8480 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9150 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.7490 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.3270 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.4480 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.1890 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.9470 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 0.3470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.5660 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.9860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0750 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8680 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3990 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9950 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.8010 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.2740 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9320 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2770 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END