ENAMINE-ZINC03503862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -6.7440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.7640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9840 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7150 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.6360 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.9200 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.0950 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -13.3280 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.4380 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -12.3050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0450 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.4310 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.3780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.3630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.8520 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.0240 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -14.2200 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -14.4140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.3920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END