ENAMINE-ZINC03298742 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2010 1.3120 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1990 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6330 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1520 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5190 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0740 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4180 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1400 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.2170 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.0080 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.8350 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.1410 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0260 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.4140 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.5150 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.7040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.8090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.7270 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.5250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.4600 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -12.7760 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -13.9740 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6220 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7130 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1390 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3580 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4540 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6490 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.5640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2260 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0630 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.8710 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.4360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -12.7410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.8160 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.4110 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -14.7490 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -13.7810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -14.3080 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END