ENAMINE-ZINC05938333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4960 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.6620 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.7690 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.9240 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.9660 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.8560 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.7090 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.1160 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.0900 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4770 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.9440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.5140 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.7890 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.1090 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.8470 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.3320 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.0210 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.1370 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END