ENAMINE-ZINC03269986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0150 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6640 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0730 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7600 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1220 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8480 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1260 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8140 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9210 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1370 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.3570 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.0920 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4690 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.2240 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.5400 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.2330 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.6100 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.2950 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.6020 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.4930 9.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.7250 9.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.5730 10.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.8720 10.0890 N 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 -0.0360 1.0650 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1000 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2110 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9270 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2610 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.1850 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.9970 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4640 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.5640 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.0960 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.4640 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6980 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.3710 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.1370 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.6010 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.3640 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END