ENAMINE-ZINC03332797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7270 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1310 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8450 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7020 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0150 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9210 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4820 -6.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -3.3910 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.3930 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9060 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.5530 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0240 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8460 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.1990 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.7240 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7570 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6270 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1850 -8.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.9040 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.8060 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.0590 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.4230 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.5280 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.2620 -6.9110 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7780 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1260 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.5140 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6910 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5300 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2150 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.0610 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.2150 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3120 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.3040 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.7560 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -4.6260 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.0350 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.5600 -6.1620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END