ENAMINE-ZINC03420594 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4790 1.6600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2920 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9830 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -1.9640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7860 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5850 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.7940 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.8650 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.0690 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2070 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.1390 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.9280 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.4090 -7.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.8960 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -1.8740 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1030 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2640 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.0470 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.5760 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.0060 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.5660 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.6990 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.2720 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.7130 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3280 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6320 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.7180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.2420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7820 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5370 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.9020 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.4680 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.0920 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.1110 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0530 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.3240 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.3260 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.1270 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3480 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.9000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.1360 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.3760 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.3790 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4460 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.6950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END