ENAMINE-ZINC03503140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9510 1.9840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1540 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5290 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7650 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.3810 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.7220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.4190 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.3560 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.8010 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.5230 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.9610 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.9930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -10.6440 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -12.0190 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -12.7630 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -12.1360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.7500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -10.1160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -10.7420 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -9.8040 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -12.1020 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -10.7570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -9.7620 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -10.0010 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -11.1900 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -12.0900 3.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.4410 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.2600 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.3330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4210 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0280 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2030 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2460 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0410 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8240 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.0070 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.0800 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.0700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -12.5210 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -13.8410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -12.7240 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -9.3060 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -8.8390 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -9.2780 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -11.5470 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END