ENAMINE-ZINC02619379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 7.9660 -7.4570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.5300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.2250 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.1140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.8760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.7620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.1260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.2390 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7720 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.8500 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.1460 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.4040 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.5260 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.3960 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.4150 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5690 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2810 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.3690 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.4740 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.2140 -6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -6.6060 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.5290 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3710 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.3820 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5340 -7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.6540 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.6680 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.8690 -9.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.7870 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -8.4520 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.0800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.2000 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.9070 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0010 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.7980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.0010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.2030 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.0620 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.2880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.0550 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8060 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.0520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4040 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.5470 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.8830 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7630 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.3530 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.4950 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.8940 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.3640 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.3210 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.6560 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.9560 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END