ENAMINE-ZINC05635803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2720 -4.8350 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.9090 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.0020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6860 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.6210 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7420 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.9200 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2450 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8230 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3480 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.9410 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8650 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4820 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.8620 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0960 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4380 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8250 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6540 -8.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8070 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0030 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0690 -8.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1690 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.1610 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.4160 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.3560 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3480 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.4680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.8710 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8350 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.7120 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3660 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4790 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9170 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7360 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.2300 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9090 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2040 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8730 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.7730 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.6740 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.9310 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6230 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9340 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.1240 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8430 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.8360 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6520 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8010 -9.2550 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END