ENAMINE-ZINC04516317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7940 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2240 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2290 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6530 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1750 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7930 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5560 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5090 7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -1.7600 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.1020 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.5010 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.2530 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.1620 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.3200 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.5660 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.6540 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.2090 9.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7800 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0270 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0590 -2.9640 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5770 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2470 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.8620 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.1490 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0670 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6160 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1300 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.7500 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.6890 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.0630 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.7940 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4340 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END