ENAMINE-ZINC05695597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8240 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3760 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.0850 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6850 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8040 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.1260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.9220 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.5840 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -9.6700 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.0640 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -11.3250 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -11.2400 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.8450 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 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 1.6930 0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.7340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.4730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.6100 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.9000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.0180 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.3320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.9220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -9.4840 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -11.1250 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -11.8120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -10.5780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -12.3190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -11.4260 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -11.9870 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.7840 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.0980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.2450 0.6100 N 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END