ENAMINE-ZINC05216256 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 0.1880 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6200 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7470 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8060 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3740 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7800 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7470 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5580 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5800 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.2510 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.9960 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.7060 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0790 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2380 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5880 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5870 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5560 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3140 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5980 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8400 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.4940 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.5660 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.5830 -12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.0900 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.3580 -12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.8310 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8840 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8510 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6040 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1310 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END