ENAMINE-ZINC03284857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2190 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4220 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2850 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6520 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6440 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1010 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9560 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.3230 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.9670 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.2200 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.8310 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.1870 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.9320 -11.6170 C 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 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7520 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9790 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.6350 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.6590 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.4230 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3990 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.4900 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -12.7230 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -13.8110 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.6640 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.4270 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END