ENAMINE-ZINC03309105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.1740 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2490 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9910 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4300 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1240 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3060 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8430 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4900 2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7780 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.0300 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9600 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0230 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.3910 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.6980 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6350 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.2700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0720 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -6.7660 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.1510 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.0650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -7.8590 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -8.0710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -9.4880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -10.0880 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.2940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.3880 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6090 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.5880 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2030 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2940 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7840 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.4400 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.8730 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.2240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.8300 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.6500 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -6.1300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -7.3490 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -7.9890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -7.3330 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -10.0930 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -9.4370 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -11.1480 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -9.9390 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -9.3150 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -9.6840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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