ENAMINE-ZINC03593520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9410 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7960 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.4400 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 -5.4120 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.9680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8280 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.8660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.5160 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.8860 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -3.0400 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.8230 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.4520 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.2950 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.0800 -5.3270 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.6680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.5240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.2100 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.8800 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.0560 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.5480 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.1620 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.2820 -6.5170 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END