ENAMINE-ZINC03481313 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.2340 0.4470 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0740 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -1.3310 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8470 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.9640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.5400 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.0000 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8830 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3110 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5730 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5790 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1710 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.0920 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.9950 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.4160 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8530 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.3470 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.7830 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.7160 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.2180 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.7840 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.8510 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.1360 8.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.1310 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.1010 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.5690 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.7520 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.6030 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.8290 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.8500 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -6.6520 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -5.4330 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -4.4100 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.8180 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9010 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.2740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6560 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.6050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.6310 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.4490 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.2420 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2240 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.8990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4950 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.1710 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.0530 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.3960 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5160 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.4340 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.8040 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.1540 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.9840 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.8030 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -7.4520 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.2820 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.4590 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END