ENAMINE-ZINC05443614 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9640 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.3630 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5840 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.2480 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6940 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4730 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -4.5390 -6.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.7540 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -4.8910 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -5.9610 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -6.0370 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -7.2240 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -8.3960 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -8.3160 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -7.1870 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.5240 -8.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8450 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.2400 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.8160 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.1840 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -5.1160 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -7.3830 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -7.0160 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -9.2610 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -8.1120 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -7.0260 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -7.4520 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END