ENAMINE-ZINC03517743 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -8.5830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.8240 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.3540 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.2650 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.9720 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.2850 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.3130 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.9420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.4390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.0590 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -14.4320 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -15.1840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -14.5630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -13.1910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -16.9080 -1.3860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.9140 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.2640 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.7090 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.7520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.1760 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.6000 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6210 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.8620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.5860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.6830 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -12.4720 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -14.9170 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -15.1500 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.7060 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END