ENAMINE-ZINC07003426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9890 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3690 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8960 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7790 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6310 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9050 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.0320 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.9440 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.3060 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -6.2030 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.4840 -7.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -6.5010 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.8400 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9390 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.6680 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.9510 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.2960 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.3870 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.3040 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.0670 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.0030 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6290 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5740 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4830 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9420 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7780 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0550 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2440 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.1710 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.0370 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.8260 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.6740 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.4420 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.5800 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.3470 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.9360 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.2870 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.0780 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.4880 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.3710 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5880 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.4210 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.4490 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END