ENAMINE-ZINC03481175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 2.0890 -1.7020 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.1030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.6790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8550 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4530 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8820 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.4180 -3.2440 F 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 3.7660 -1.9650 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.9920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5900 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5720 -1.8430 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END