ENAMINE-ZINC06654426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1280 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.6030 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.8950 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.0000 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.2070 4.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.3560 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.9750 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.1840 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.7760 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.6220 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.9050 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.3830 6.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4330 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1280 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7210 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.8730 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0400 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3840 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4920 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.3330 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0500 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.6820 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END